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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3,3,5-trimethylcyclohexyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(3,3,5-trimethylcyclohexyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3,3,5-trimethylcyclohexyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3,3,5-trimethylcyclohexyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-phenetidino)-N-(3,3,5-trimethylcyclohexyl)thiazole-4-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CC(CC(C3)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CC(CC(C3)(C)C)C

InChI

InChI=1S/C21H29N3O2S/c1-5-26-17-8-6-15(7-9-17)23-20-24-18(13-27-20)19(25)22-16-10-14(2)11-21(3,4)12-16/h6-9,13-14,16H,5,10-12H2,1-4H3,(H,22,25)(H,23,24)