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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-28-20-12-10-18(11-13-20)22-16-30-24(25-22)26-23(27)19-8-5-9-21(14-19)29-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,25,26,27)