N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)C)C)C

InChI

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