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

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

Systemtic Name:5-[(2,5-dimethylphenyl)methyl]-3-morpholin-4-ylcarbonyl-11-oxidanylidene-benzo[b][1,4]benzothiazepin-6-one
Openeye Name:5-[(2,5-dimethylphenyl)methyl]-3-(morpholine-4-carbonyl)-11-oxo-benzo[b][1,4]benzothiazepin-6-one
CAS Name:5-[(2,5-dimethylphenyl)methyl]-3-[4-morpholinyl(oxo)methyl]-11-oxo-6-benzo[b][1,4]benzothiazepinone
IUPAC Name:5-[(2,5-dimethylphenyl)methyl]-3-(morpholine-4-carbonyl)-11-oxobenzo[b][1,4]benzothiazepin-6-one
Traditional Name:5-(2,5-dimethylbenzyl)-11-keto-3-(morpholine-4-carbonyl)benzo[b][1,4]benzothiazepin-6-one
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=C(C=CC(=C3)C(=O)N4CCOCC4)S(=O)C5=CC=CC=C5C2=O


Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=C(C=CC(=C3)C(=O)N4CCOCC4)S(=O)C5=CC=CC=C5C2=O


InChI

InChI=1S/C27H26N2O4S/c1-18-7-8-19(2)21(15-18)17-29-23-16-20(26(30)28-11-13-33-14-12-28)9-10-25(23)34(32)24-6-4-3-5-22(24)27(29)31/h3-10,15-16H,11-14,17H2,1-2H3


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