3,4,5-trimethoxy-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-benzyl-3,4,5-trimethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-benzyl-3,4,5-trimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-benzyl-3,4,5-trimethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-30-22-14-20(15-23(31-2)24(22)32-3)25(29)28(16-18-10-6-4-7-11-18)26-27-21(17-33-26)19-12-8-5-9-13-19/h4-15,17H,16H2,1-3H3