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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-phenyl-butyramide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S2/c1-13-21-16(12-24-13)18-9-7-15(25-18)11-20-19(23)10-8-17(22)14-5-3-2-4-6-14/h2-7,9,12H,8,10-11H2,1H3,(H,20,23)