2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O2S2/c1-15-2-4-16(5-3-15)18-14-29-21(28)25(18)13-20(26)23-17-6-7-19(22-12-17)24-8-10-27-11-9-24/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)