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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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