N-[1-(4-methylphenyl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(p-tolyl)propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(p-tolyl)propyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

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