ethanoic acid; N-[4-[(2-methyl-4H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]-2-phenyl-benzamide

Systemtic Name: ethanoic acid; N-[4-[(2-methyl-4H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: acetic acid; N-[4-(2-methyl-4H-1,5-benzothiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: acetic acid; N-[4-[(2-methyl-4H-1,5-benzothiazepin-5-yl)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: acetic acid; N-[4-(2-methyl-4H-1,5-benzothiazepine-5-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: acetic acid; N-[4-(2-methyl-4H-1,5-benzothiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide Formula: C32H28N2O4S MolecularWeight: 536.64072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5.CC(=O)O

Isomeric SMILES

CC1=CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5.CC(=O)O

InChI

InChI=1S/C30H24N2O2S.C2H4O2/c1-21-19-20-32(27-13-7-8-14-28(27)35-21)30(34)23-15-17-24(18-16-23)31-29(33)26-12-6-5-11-25(26)22-9-3-2-4-10-22;1-2(3)4/h2-19H,20H2,1H3,(H,31,33);1H3,(H,3,4)