4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(4-phenylthiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(4-phenyl-2-thiazolyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(4-phenylthiazol-2-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C19H15N3O2S2/c23-17-8-9-25-16-7-6-13(10-14(16)20-17)18(24)22-19-21-15(11-26-19)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,20,23)(H,21,22,24)