1-[4-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-[2-keto-2-(3-methylpiperidino)ethyl]thiazol-2-yl]-3-phenyl-urea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-13-6-5-9-22(11-13)16(23)10-15-12-25-18(20-15)21-17(24)19-14-7-3-2-4-8-14/h2-4,7-8,12-13H,5-6,9-11H2,1H3,(H2,19,20,21,24)