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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2,4-dimethoxy-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2,4-dimethoxy-benzamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3S/c1-10-17(11-4-7-14(20)15(21)8-11)22-19(27-10)23-18(24)13-6-5-12(25-2)9-16(13)26-3/h4-9H,1-3H3,(H,22,23,24)