1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-(propylcarbamoylamino)urea

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-(propylcarbamoylamino)urea Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(propylcarbamoylamino)-3-(p-tolyl)urea CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)-1-[[oxo(propylamino)methyl]amino]urea IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1-(propylcarbamoylamino)urea Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(propylcarbamoylamino)-3-(p-tolyl)urea Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)NN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N5O3S/c1-4-13-23-20(28)26-27(21(29)24-17-9-5-15(2)6-10-17)22-25-19(14-31-22)16-7-11-18(30-3)12-8-16/h5-12,14H,4,13H2,1-3H3,(H,24,29)(H2,23,26,28)