N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O4S/c1-28-21-12-11-16(14-22(21)29-2)20-15-31-24(25-20)26-23(27)17-7-6-10-19(13-17)30-18-8-4-3-5-9-18/h3-15H,1-2H3,(H,25,26,27)