2-[(3,4-dimethoxyphenyl)amino]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3S/c1-15(9-10-16-7-5-4-6-8-16)23-21(26)18-14-29-22(25-18)24-17-11-12-19(27-2)20(13-17)28-3/h4-8,11-15H,9-10H2,1-3H3,(H,23,26)(H,24,25)