N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

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