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

Systemtic Name: 3-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-17-8-10-19(11-9-17)21-16-31-25(26-21)27-24(28)20-12-13-22(23(14-20)29-2)30-15-18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,26,27,28)