1-[4-(3-methylphenyl)-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(3-methylphenyl)-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-(2-methylpyrimidin-4-yl)-4-(m-tolyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-(3-methylphenyl)-5-(2-methyl-4-pyrimidinyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(3-methylphenyl)-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-(2-methylpyrimidin-4-yl)-4-(m-tolyl)thiazol-2-yl]-3-phenyl-urea Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)NC3=CC=CC=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)NC3=CC=CC=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C22H19N5OS/c1-14-7-6-8-16(13-14)19-20(18-11-12-23-15(2)24-18)29-22(26-19)27-21(28)25-17-9-4-3-5-10-17/h3-13H,1-2H3,(H2,25,26,27,28)