N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylthio)propionamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C19H20N2O2S2/c1-13-4-7-15(8-5-13)24-11-10-18(22)20-19-21(2)16-9-6-14(23-3)12-17(16)25-19/h4-9,12H,10-11H2,1-3H3