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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H21N3O2S/c1-13-4-7-15(8-5-13)11-21-19(24)17-12-26-20(23-17)22-16-10-14(2)6-9-18(16)25-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)