2-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzothiazepin-2-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzothiazepin-2-ylcarbonyl)phenyl]benzamide Openeye Name: 2-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzothiazepine-2-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo(1,2,3,5-tetrahydro-4,1-benzothiazepin-2-yl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzothiazepine-2-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzothiazepine-2-carbonyl)phenyl]benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CSCC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CSCC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N2O2S/c1-16-6-2-4-8-20(16)24(28)25-19-12-10-17(11-13-19)23(27)22-15-29-14-18-7-3-5-9-21(18)26-22/h2-13,22,26H,14-15H2,1H3,(H,25,28)