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

Systemtic Name: 2-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-p-anisyl-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)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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