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2-(4-ethylphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

2-(4-ethylphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name:2-(4-ethylphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide
Openeye Name:2-(4-ethylphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide
CAS Name:2-(4-ethylphenyl)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide
IUPAC Name:2-(4-ethylphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide
Traditional Name:2-(4-ethylphenyl)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide
Formula: C20H22N2OS2
MolecularWeight: 370.53148
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CCSC


Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CCSC


InChI

InChI=1S/C20H22N2OS2/c1-3-15-8-10-16(11-9-15)14-19(23)21-20-22(12-13-24-2)17-6-4-5-7-18(17)25-20/h4-11H,3,12-14H2,1-2H3


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