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

Systemtic Name: 4-oxidanylidene-4-(4-pentoxyphenyl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(4-pentoxyphenyl)-N-thiazol-2-yl-butanamide CAS Name: 4-oxo-4-(4-pentoxyphenyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-oxo-4-(4-pentoxyphenyl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-thiazol-2-yl-butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-2-3-4-12-23-15-7-5-14(6-8-15)16(21)9-10-17(22)20-18-19-11-13-24-18/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,19,20,22)