5-[(2-methylphenyl)methyl]-11-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 5-[(2-methylphenyl)methyl]-11-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 5-(o-tolylmethyl)-11-oxo-3-(pyrrolidine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one CAS Name: 5-[(2-methylphenyl)methyl]-11-oxo-3-[oxo(1-pyrrolidinyl)methyl]-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 5-[(2-methylphenyl)methyl]-11-oxo-3-(pyrrolidine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one Traditional Name: 11-keto-5-(2-methylbenzyl)-3-(pyrrolidine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=CC(=C3)C(=O)N4CCCC4)S(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=CC(=C3)C(=O)N4CCCC4)S(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H24N2O3S/c1-18-8-2-3-9-20(18)17-28-22-16-19(25(29)27-14-6-7-15-27)12-13-24(22)32(31)23-11-5-4-10-21(23)26(28)30/h2-5,8-13,16H,6-7,14-15,17H2,1H3