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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C20H18Cl2N2O4S MolecularWeight: 453.33892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4S/c1-10-17(11-5-6-13(21)14(22)7-11)23-20(29-10)24-19(25)12-8-15(26-2)18(28-4)16(9-12)27-3/h5-9H,1-4H3,(H,23,24,25)