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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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