1-(4-bromophenyl)-3-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]urea Openeye Name: 1-(4-bromophenyl)-3-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]urea CAS Name: 1-(4-bromophenyl)-3-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]urea Traditional Name: 1-(4-bromophenyl)-3-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]urea Formula: C22H18BrN5OS MolecularWeight: 480.38022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Br)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Br)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H18BrN5OS/c1-14-4-7-18(26-21(29)25-17-8-5-16(23)6-9-17)11-19(14)27-22-28-20(13-30-22)15-3-2-10-24-12-15/h2-13H,1H3,(H,27,28)(H2,25,26,29)