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

Systemtic Name: 1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylpyridin-2-yl)-3-phenyl-urea Openeye Name: 1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-1-(4-methyl-2-pyridyl)-3-phenyl-urea CAS Name: 1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-1-(4-methyl-2-pyridinyl)-3-phenylurea IUPAC Name: 1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylpyridin-2-yl)-3-phenylurea Traditional Name: 1-(4-methyl-2-pyridyl)-1-[(5S)-5-methyl-2-thiazolin-2-yl]-3-phenyl-urea Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN=C(S1)N(C2=NC=CC(=C2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-12-8-9-18-15(10-12)21(17-19-11-13(2)23-17)16(22)20-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,20,22)/t13-/m0/s1