2-[(2-methoxyphenyl)amino]-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-methoxyanilino)-4-methyl-N-(1-phenylethyl)thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-methyl-N-(1-phenylethyl)-5-thiazolecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(o-anisidino)-N-(1-phenylethyl)thiazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-13(15-9-5-4-6-10-15)21-19(24)18-14(2)22-20(26-18)23-16-11-7-8-12-17(16)25-3/h4-13H,1-3H3,(H,21,24)(H,22,23)