4-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)NC1=O

InChI

InChI=1S/C18H15N3O3S2/c22-16-5-7-26-14-4-3-11(8-13(14)21-16)17(23)19-9-12-10-24-18(20-12)15-2-1-6-25-15/h1-4,6,8,10H,5,7,9H2,(H,19,23)(H,21,22)