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

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-phenyl-urea CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[[(4-methylphenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-phenylurea Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-1-(p-toluoylamino)urea Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S/c1-17-8-10-19(11-9-17)23(30)28-29(24(31)26-20-6-4-3-5-7-20)25-27-22(16-33-25)18-12-14-21(32-2)15-13-18/h3-16H,1-2H3,(H,26,31)(H,28,30)