N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-14-4-3-5-15(25-2)16(14)17(23)22-18-21-13(9-26-18)11-7-6-10(19)8-12(11)20/h3-9H,1-2H3,(H,21,22,23)