N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)NC1=O

InChI

InChI=1S/C19H18N4O2S/c24-18-7-10-26-16-5-4-13(11-15(16)22-18)19(25)20-8-6-14-12-23-9-2-1-3-17(23)21-14/h1-5,9,11-12H,6-8,10H2,(H,20,25)(H,22,24)