3,5-dimethoxy-4-phenylmethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C23H20N2O4S2/c1-27-18-11-16(12-19(28-2)21(18)29-13-15-7-4-3-5-8-15)22(26)25-23-24-17(14-31-23)20-9-6-10-30-20/h3-12,14H,13H2,1-2H3,(H,24,25,26)