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

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(propylcarbamoylamino)urea Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-1-(propylcarbamoylamino)urea CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[[oxo(propylamino)methyl]amino]-3-phenylurea IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(propylcarbamoylamino)urea Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-1-(propylcarbamoylamino)urea Formula: C21H23N5O3S MolecularWeight: 425.50402

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-3-13-22-19(27)25-26(20(28)23-16-7-5-4-6-8-16)21-24-18(14-30-21)15-9-11-17(29-2)12-10-15/h4-12,14H,3,13H2,1-2H3,(H,23,28)(H2,22,25,27)