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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O4S/c1-29-22-13-12-18(14-23(22)30-2)20-16-32-25(26-20)27-24(28)19-10-6-7-11-21(19)31-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,26,27,28)