2-[(3,4-dimethoxyphenyl)amino]-N-(3,3,5-trimethylcyclohexyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(3,3,5-trimethylcyclohexyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(3,3,5-trimethylcyclohexyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(3,3,5-trimethylcyclohexyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3,3,5-trimethylcyclohexyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(3,3,5-trimethylcyclohexyl)thiazole-4-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H29N3O3S/c1-13-8-15(11-21(2,3)10-13)22-19(25)16-12-28-20(24-16)23-14-6-7-17(26-4)18(9-14)27-5/h6-7,9,12-13,15H,8,10-11H2,1-5H3,(H,22,25)(H,23,24)