N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylthio)propionamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S2/c1-4-12-23-18-14-16(25-3)7-10-19(18)27-21(23)22-20(24)11-13-26-17-8-5-15(2)6-9-17/h5-10,14H,4,11-13H2,1-3H3