N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O2S/c1-17-14-21(12-13-23(17)29-2)22-16-30-25(26-22)27-24(28)20-10-8-19(9-11-20)15-18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,26,27,28)