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

Systemtic Name: 3,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 3,5-dimethoxy-N-(4-methyl-2-thiazolyl)-N-phenyl-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

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