2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-15-9-12-20(27-3)18(13-15)24-22-25-19(14-28-22)21(26)23-16(2)10-11-17-7-5-4-6-8-17/h4-9,12-14,16H,10-11H2,1-3H3,(H,23,26)(H,24,25)