3,5-dimethoxy-4-phenylmethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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