N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-phenyl-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-30-19-13-17(14-20(31-2)22(19)32-3)24(29)28-25-27-21(15-9-11-18(26)12-10-15)23(33-25)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,27,28,29)