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

Systemtic Name: 4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O2S2/c21-15(16-7-4-10-23-16)8-9-17(22)20-18-19-12-14(24-18)11-13-5-2-1-3-6-13/h1-7,10,12H,8-9,11H2,(H,19,20,22)