N-ethyl-2-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenoxy]acetamide Traditional Name: N-ethyl-2-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenoxy]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)N2CCC(SC3=CC=CC=C32)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)N2CCC(SC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O3S/c1-3-22-20(24)14-26-17-10-8-16(9-11-17)21(25)23-13-12-15(2)27-19-7-5-4-6-18(19)23/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)