2-(4-ethylphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C21H22N2O2S/c1-5-15-7-9-16(10-8-15)21-22-14(3)19(26-21)20(24)23-17-12-13(2)6-11-18(17)25-4/h6-12H,5H2,1-4H3,(H,23,24)