N-[1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H24N4O2S/c1-13-14(2)26-19(20-13)22-17(24)12-23-10-8-16(9-11-23)21-18(25)15-6-4-3-5-7-15/h3-7,16H,8-12H2,1-2H3,(H,21,25)(H,20,22,24)