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

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3S/c1-32-20-14-12-17(13-15-20)21-16-33-24(27-21)29(23(31)26-19-10-6-3-7-11-19)28-22(30)25-18-8-4-2-5-9-18/h2-16H,1H3,(H,26,31)(H2,25,28,30)