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

Systemtic Name: 2,4,5-trimethoxy-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H26N2O4S/c1-31-23-17-25(33-3)24(32-2)16-21(23)26(30)29(15-14-19-10-6-4-7-11-19)27-28-22(18-34-27)20-12-8-5-9-13-20/h4-13,16-18H,14-15H2,1-3H3