4-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C20H17N3O2S2/c24-18-8-10-26-17-7-6-15(12-16(17)21-18)19(25)22-20-23(9-11-27-20)13-14-4-2-1-3-5-14/h1-7,9,11-12H,8,10,13H2,(H,21,24)