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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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