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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(phenoxymethyl)benzamide Openeye Name: 3-(phenoxymethyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(phenoxymethyl)benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(phenoxymethyl)benzamide Traditional Name: 3-(phenoxymethyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-10-12-19(13-11-17)22-16-29-24(25-22)26-23(27)20-7-5-6-18(14-20)15-28-21-8-3-2-4-9-21/h2-14,16H,15H2,1H3,(H,25,26,27)