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

Systemtic Name: 1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[4-(3-hydroxyphenyl)thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-phenyl-urea CAS Name: 1-[4-(3-hydroxyphenyl)-2-thiazolyl]-1-[[(4-methylphenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-phenylurea Traditional Name: 1-[4-(3-hydroxyphenyl)thiazol-2-yl]-3-phenyl-1-(p-toluoylamino)urea Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN(C2=NC(=CS2)C3=CC(=CC=C3)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN(C2=NC(=CS2)C3=CC(=CC=C3)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-16-10-12-17(13-11-16)22(30)27-28(23(31)25-19-7-3-2-4-8-19)24-26-21(15-32-24)18-6-5-9-20(29)14-18/h2-15,29H,1H3,(H,25,31)(H,27,30)