1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylpyridin-2-yl)-3-phenethyl-urea

Systemtic Name: 1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylpyridin-2-yl)-3-phenethyl-urea Openeye Name: 1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-1-(4-methyl-2-pyridyl)-3-phenethyl-urea CAS Name: 1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-1-(4-methyl-2-pyridinyl)-3-phenethylurea IUPAC Name: 1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylpyridin-2-yl)-3-phenethylurea Traditional Name: 1-(4-methyl-2-pyridyl)-1-[(5R)-5-methyl-2-thiazolin-2-yl]-3-phenethyl-urea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=NC=CC(=C2)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN=C(S1)N(C2=NC=CC(=C2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-14-8-10-20-17(12-14)23(19-22-13-15(2)25-19)18(24)21-11-9-16-6-4-3-5-7-16/h3-8,10,12,15H,9,11,13H2,1-2H3,(H,21,24)/t15-/m1/s1