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

Systemtic Name: 5-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-15-7-6-12(19)8-13(15)16(22)21-17-20-14(9-24-17)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,20,21,22)