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

Systemtic Name: N-[1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]-4-piperidyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-14-13-26-19(25)22(14)12-9-17(23)21-10-7-16(8-11-21)20-18(24)15-5-3-2-4-6-15/h2-6,13,16H,7-12H2,1H3,(H,20,24)