2-ethyl-3-(3-methylbut-2-enoyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-ethyl-3-(3-methylbut-2-enoyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-ethyl-3-(3-methylbut-2-enoyl)thiazolidine-4-carboxamide CAS Name: 2-ethyl-3-(3-methyl-1-oxobut-2-enyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-ethyl-3-(3-methylbut-2-enoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-ethyl-3-(3-methylbut-2-enoyl)thiazolidine-4-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C=C(C)C

Isomeric SMILES

CCC1N(C(CS1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C=C(C)C

InChI

InChI=1S/C23H33N3O2S/c1-4-22-26(21(27)14-17(2)3)20(16-29-22)23(28)24-19-10-12-25(13-11-19)15-18-8-6-5-7-9-18/h5-9,14,19-20,22H,4,10-13,15-16H2,1-3H3,(H,24,28)