N-[1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C16H23N3O3S/c1-11-10-23-16(22)19(11)9-6-14(20)18-7-4-13(5-8-18)17-15(21)12-2-3-12/h10,12-13H,2-9H2,1H3,(H,17,21)