2-[4-[(4-methylphenyl)carbamoylamino]piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)carbamoylamino]piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(p-tolylcarbamoylamino)-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[[(4-methylanilino)-oxomethyl]amino]-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)carbamoylamino]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(p-tolylcarbamoylamino)piperidino]-N-thiazol-2-yl-acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H23N5O2S/c1-13-2-4-14(5-3-13)20-17(25)21-15-6-9-23(10-7-15)12-16(24)22-18-19-8-11-26-18/h2-5,8,11,15H,6-7,9-10,12H2,1H3,(H,19,22,24)(H2,20,21,25)