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

Systemtic Name: 5-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C17H11Cl3N2O2S MolecularWeight: 413.70544

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O2S/c1-24-15-5-3-10(18)7-11(15)16(23)22-17-21-14(8-25-17)9-2-4-12(19)13(20)6-9/h2-8H,1H3,(H,21,22,23)