N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylthio)propionamide Formula: C20H21ClN2OS2 MolecularWeight: 404.97654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCSC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCSC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21ClN2OS2/c1-3-11-23-17-9-6-15(21)13-18(17)26-20(23)22-19(24)10-12-25-16-7-4-14(2)5-8-16/h4-9,13H,3,10-12H2,1-2H3