4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(4-thiazol-2-ylphenyl)butyramide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C18H16N2O2S2/c1-12-2-8-16(24-12)15(21)7-9-17(22)20-14-5-3-13(4-6-14)18-19-10-11-23-18/h2-6,8,10-11H,7,9H2,1H3,(H,20,22)