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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2,5-dimethoxy-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2,5-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,5-dimethoxybenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2,5-dimethoxy-benzamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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