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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-methoxy-5-methyl-phenyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H21N3O3S/c1-4-26-15-8-6-14(7-9-15)21-20-23-17(12-27-20)19(24)22-16-11-13(2)5-10-18(16)25-3/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)