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

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylthio)propionamide Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS2/c1-4-13-24-19-11-8-17(5-2)15-20(19)27-22(24)23-21(25)12-14-26-18-9-6-16(3)7-10-18/h6-11,15H,4-5,12-14H2,1-3H3