N-[[1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-3-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-3-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-[3-(4-methylthiazol-5-yl)propanoyl]-3-piperidyl]methyl]furan-2-carboxamide CAS Name: N-[[1-[3-(4-methyl-5-thiazolyl)-1-oxopropyl]-3-piperidinyl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-3-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-[3-(4-methylthiazol-5-yl)propanoyl]-3-piperidyl]methyl]-2-furamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H23N3O3S/c1-13-16(25-12-20-13)6-7-17(22)21-8-2-4-14(11-21)10-19-18(23)15-5-3-9-24-15/h3,5,9,12,14H,2,4,6-8,10-11H2,1H3,(H,19,23)