N4-cycloheptyl-N3-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: N4-cycloheptyl-N3-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: N4-cycloheptyl-N3-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)thiazolidine-3,4-dicarboxamide CAS Name: N4-cycloheptyl-N3-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)thiazolidine-3,4-dicarboxamide IUPAC Name: 4-N-cycloheptyl-3-N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: N'-cycloheptyl-N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)thiazolidine-3,4-dicarboxamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C(CSC2C3=CC=C(C=C3)OC)C(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C(CSC2C3=CC=C(C=C3)OC)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C27H35N3O3S/c1-18-10-13-22(16-19(18)2)29-27(32)30-24(25(31)28-21-8-6-4-5-7-9-21)17-34-26(30)20-11-14-23(33-3)15-12-20/h10-16,21,24,26H,4-9,17H2,1-3H3,(H,28,31)(H,29,32)