4-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-(piperidinomethyl)thiazol-2-yl]-4-(4-propoxyphenyl)butyramide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-2-14-28-19-8-6-17(7-9-19)20(26)10-11-21(27)24-22-23-18(16-29-22)15-25-12-4-3-5-13-25/h6-9,16H,2-5,10-15H2,1H3,(H,23,24,27)