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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H22N2O2S/c1-15-5-7-16(8-6-15)21(17-9-10-17)24-22(25)18-3-2-4-20(11-18)26-12-19-13-27-14-23-19/h2-8,11,13-14,17,21H,9-10,12H2,1H3,(H,24,25)