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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(p-tolylmethyl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[(4-methylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[(4-methylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methylbenzyl)thiazole-5-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N2OS/c1-4-16-9-11-18(12-10-16)21-23-15(3)19(25-21)20(24)22-13-17-7-5-14(2)6-8-17/h5-12H,4,13H2,1-3H3,(H,22,24)