N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C21H22N2O2S/c1-14(2)12-25-18-10-8-17(9-11-18)20(24)23-21-22-19(13-26-21)16-6-4-15(3)5-7-16/h4-11,13-14H,12H2,1-3H3,(H,22,23,24)