1-(cyclohexylcarbamoylamino)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[[(cyclohexylamino)-oxomethyl]amino]-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-urea Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N5O3S/c1-32-20-14-12-17(13-15-20)21-16-33-24(27-21)29(23(31)26-19-10-6-3-7-11-19)28-22(30)25-18-8-4-2-5-9-18/h3,6-7,10-16,18H,2,4-5,8-9H2,1H3,(H,26,31)(H2,25,28,30)