3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(6-methylpyridin-2-yl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(6-methylpyridin-2-yl)urea Openeye Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-(6-methyl-2-pyridyl)urea CAS Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-(6-methyl-2-pyridinyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(6-methylpyridin-2-yl)urea Traditional Name: 3-(4-chlorophenyl)-1-(6-methyl-2-pyridyl)-1-(5-methyl-2-thiazolin-2-yl)urea Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=CC=CC(=N2)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN=C(S1)N(C2=CC=CC(=N2)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-11-4-3-5-15(20-11)22(17-19-10-12(2)24-17)16(23)21-14-8-6-13(18)7-9-14/h3-9,12H,10H2,1-2H3,(H,21,23)