2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3OS2/c1-13-5-7-15(8-6-13)17-12-25-19(24)22(17)11-18(23)21-14(2)16-4-3-9-20-10-16/h3-10,12,14H,11H2,1-2H3,(H,21,23)