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

Systemtic Name: 4-chloranyl-N-[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(5-chloro-3-methyl-benzothiophen-2-yl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(5-chloro-3-methyl-benzothiophen-2-yl)thiazol-2-yl]benzamide Formula: C19H12Cl2N2OS2 MolecularWeight: 419.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12Cl2N2OS2/c1-10-14-8-13(21)6-7-16(14)26-17(10)15-9-25-19(22-15)23-18(24)11-2-4-12(20)5-3-11/h2-9H,1H3,(H,22,23,24)