N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C17H14Cl2N2OS2 MolecularWeight: 397.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS2/c1-10-13(19)6-7-14-16(10)21-17(24-14)20-15(22)8-9-23-12-4-2-11(18)3-5-12/h2-7H,8-9H2,1H3,(H,20,21,22)