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

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-thiazol-2-yl-butyramide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14N2O3S/c1-19-11-4-2-10(3-5-11)12(17)6-7-13(18)16-14-15-8-9-20-14/h2-5,8-9H,6-7H2,1H3,(H,15,16,18)