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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Cl)OC

InChI

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