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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

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