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N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methylsulfanyl-ethanamide

N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methylsulfanyl-ethanamide

Systemtic Name:N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methylsulfanyl-ethanamide
Openeye Name:N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-2-methylsulfanyl-acetamide
CAS Name:N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-2-(methylthio)acetamide
IUPAC Name:N-[4-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-2-methylsulfanylacetamide
Traditional Name:N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-2-(methylthio)acetamide
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)CSC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)CSC


InChI

InChI=1S/C19H21N3O2S2/c1-12-9-16(17-10-26-19(20-17)21-18(23)11-25-4)13(2)22(12)14-5-7-15(24-3)8-6-14/h5-10H,11H2,1-4H3,(H,20,21,23)


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