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

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCC(=O)NCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCC(=O)NCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C19H19N3O3S/c23-17-8-9-26-16-7-6-14(10-15(16)22-17)19(25)21-12-18(24)20-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,20,24)(H,21,25)(H,22,23)