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N-[(5R)-7-oxidanylidene-5-[(3R)-3-phenylpiperidin-1-yl]carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-3-carboxamide

N-[(5R)-7-oxidanylidene-5-[(3R)-3-phenylpiperidin-1-yl]carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-3-carboxamide

Systemtic Name:N-[(5R)-7-oxidanylidene-5-[(3R)-3-phenylpiperidin-1-yl]carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-3-carboxamide
Openeye Name:N-[(5R)-7-oxo-5-[(3R)-3-phenylpiperidine-1-carbonyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-3-carboxamide
CAS Name:N-[(5R)-7-oxo-5-[oxo-[(3R)-3-phenyl-1-piperidinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-thiophenecarboxamide
IUPAC Name:N-[(5R)-7-oxo-5-[(3R)-3-phenylpiperidine-1-carbonyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-3-carboxamide
Traditional Name:N-[(5R)-7-keto-5-[(3R)-3-phenylpiperidine-1-carbonyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-3-carboxamide
Formula: C24H23N3O3S2
MolecularWeight: 465.58772
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CSC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CSC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H23N3O3S2/c28-20-12-18(23(30)27-9-4-7-16(13-27)15-5-2-1-3-6-15)11-19-21(20)32-24(25-19)26-22(29)17-8-10-31-14-17/h1-3,5-6,8,10,14,16,18H,4,7,9,11-13H2,(H,25,26,29)/t16-,18+/m0/s1


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