4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C16H16N4O2S2/c1-11-9-24-16(22)20(11)8-4-6-14(21)19-15-18-13(10-23-15)12-5-2-3-7-17-12/h2-3,5,7,9-10H,4,6,8H2,1H3,(H,18,19,21)