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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(m-tolyl)thiazole-5-carboxamide CAS Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(m-tolyl)thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-4-16-8-10-18(11-9-16)25-13-19-22-15(3)20(26-19)21(24)23-17-7-5-6-14(2)12-17/h5-12H,4,13H2,1-3H3,(H,23,24)