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

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-ethylphenyl)-4-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[4-(piperidinomethyl)thiazol-2-yl]butyramide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C21H27N3O2S/c1-2-16-6-8-17(9-7-16)19(25)10-11-20(26)23-21-22-18(15-27-21)14-24-12-4-3-5-13-24/h6-9,15H,2-5,10-14H2,1H3,(H,22,23,26)