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

Systemtic Name: 4-oxidanylidene-N-(3-phenylmethoxypropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(3-benzyloxypropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(3-phenylmethoxypropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(3-phenylmethoxypropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(3-benzoxypropyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C20H22N2O3S/c23-19-9-12-26-18-8-7-16(13-17(18)22-19)20(24)21-10-4-11-25-14-15-5-2-1-3-6-15/h1-3,5-8,13H,4,9-12,14H2,(H,21,24)(H,22,23)