3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(pyridin-3-ylmethyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(pyridin-3-ylmethyl)urea Openeye Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-(3-pyridylmethyl)urea CAS Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-(3-pyridinylmethyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(pyridin-3-ylmethyl)urea Traditional Name: 3-(4-chlorophenyl)-1-(5-methyl-2-thiazolin-2-yl)-1-(3-pyridylmethyl)urea Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN=C(S1)N(CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-12-9-20-17(24-12)22(11-13-3-2-8-19-10-13)16(23)21-15-6-4-14(18)5-7-15/h2-8,10,12H,9,11H2,1H3,(H,21,23)