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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S/c1-25-15-7-11(8-16(26-2)17(15)27-3)18(24)23-19-22-14(9-28-19)10-4-5-12(20)13(21)6-10/h4-9H,1-3H3,(H,22,23,24)