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

Systemtic Name: 1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Openeye Name: 1-[4-(3-hydroxyphenyl)thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-1-[4-(3-hydroxyphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Traditional Name: 1-[4-(3-hydroxyphenyl)thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3S/c29-19-13-7-8-16(14-19)20-15-32-23(26-20)28(22(31)25-18-11-5-2-6-12-18)27-21(30)24-17-9-3-1-4-10-17/h1-15,29H,(H,25,31)(H2,24,27,30)