N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[4-(p-tolyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(p-tolyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

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