N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

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