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

Systemtic Name: 1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylphenyl)-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-1-(p-tolyl)urea CAS Name: 1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-1-(4-methylphenyl)-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylphenyl)urea Traditional Name: 3-benzyl-1-[(5S)-5-methyl-2-thiazolin-2-yl]-1-(p-tolyl)urea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN=C(S1)N(C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-14-8-10-17(11-9-14)22(19-21-12-15(2)24-19)18(23)20-13-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,23)/t15-/m0/s1