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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

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