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N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name:N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
Openeye Name:N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide
CAS Name:N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxopropyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thiophene-3-carboxamide
Traditional Name:N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thiophene-3-carboxamide
Formula: C23H21N3O2S2
MolecularWeight: 435.56174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CSC=C4


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CSC=C4


InChI

InChI=1S/C23H21N3O2S2/c1-16-6-5-9-19-21(16)25-23(30-19)26(14-17-7-3-2-4-8-17)20(27)10-12-24-22(28)18-11-13-29-15-18/h2-9,11,13,15H,10,12,14H2,1H3,(H,24,28)


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