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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-23-13-6-4-12(5-7-13)14-11-25-18(19-14)20-17(22)9-8-15(21)16-3-2-10-24-16/h2-7,10-11H,8-9H2,1H3,(H,19,20,22)