[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl] ethanoate

Systemtic Name: [4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl] ethanoate Openeye Name: [4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenyl] ester IUPAC Name: [4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H19NO3S/c1-13-11-12-20(17-5-3-4-6-18(17)24-13)19(22)15-7-9-16(10-8-15)23-14(2)21/h3-10,13H,11-12H2,1-2H3