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2-methyl-N-[4-[(1-oxidanylidene-3,4-dihydro-2H-1$l^{4},5-benzothiazepin-5-yl)carbonyl]phenyl]benzamide

2-methyl-N-[4-[(1-oxidanylidene-3,4-dihydro-2H-1$l^{4},5-benzothiazepin-5-yl)carbonyl]phenyl]benzamide

Systemtic Name:2-methyl-N-[4-[(1-oxidanylidene-3,4-dihydro-2H-1$l^{4},5-benzothiazepin-5-yl)carbonyl]phenyl]benzamide
Openeye Name:2-methyl-N-[4-(1-oxo-3,4-dihydro-2H-1$l^{4},5-benzothiazepine-5-carbonyl)phenyl]benzamide
CAS Name:2-methyl-N-[4-[oxo-(1-oxo-3,4-dihydro-2H-1$l^{4},5-benzothiazepin-5-yl)methyl]phenyl]benzamide
IUPAC Name:2-methyl-N-[4-(1-oxo-3,4-dihydro-2H-1$l^{4},5-benzothiazepine-5-carbonyl)phenyl]benzamide
Traditional Name:N-[4-(1-keto-3,4-dihydro-2H-1$l^{4},5-benzothiazepine-5-carbonyl)phenyl]-2-methyl-benzamide
Formula: C24H22N2O3S
MolecularWeight: 418.50808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCS(=O)C4=CC=CC=C43


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCS(=O)C4=CC=CC=C43


InChI

InChI=1S/C24H22N2O3S/c1-17-7-2-3-8-20(17)23(27)25-19-13-11-18(12-14-19)24(28)26-15-6-16-30(29)22-10-5-4-9-21(22)26/h2-5,7-14H,6,15-16H2,1H3,(H,25,27)


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