1-cyclohexyl-3-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea

Systemtic Name: 1-cyclohexyl-3-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-cyclohexyl-3-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]urea CAS Name: 1-cyclohexyl-3-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-cyclohexyl-3-[4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]thiazol-2-yl]urea Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C23H31N5O3S/c1-31-20-9-7-19(8-10-20)27-11-13-28(14-12-27)21(29)15-18-16-32-23(25-18)26-22(30)24-17-5-3-2-4-6-17/h7-10,16-17H,2-6,11-15H2,1H3,(H2,24,25,26,30)