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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

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