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

Systemtic Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C20H19N3O2S3/c1-12-22-16(11-27-12)18-5-3-14(28-18)6-8-21-20(25)13-2-4-17-15(10-13)23-19(24)7-9-26-17/h2-5,10-11H,6-9H2,1H3,(H,21,25)(H,23,24)