2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methyl-2-thioxo-4-thiazolin-5-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C14H12N4OS3 MolecularWeight: 348.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C14H12N4OS3/c1-8-11(22-14(20)16-8)5-12(19)18-13-17-10(7-21-13)9-3-2-4-15-6-9/h2-4,6-7H,5H2,1H3,(H,16,20)(H,17,18,19)