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

Systemtic Name: 1-(4-hydroxyphenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(4-hydroxyphenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-urea CAS Name: 1-(4-hydroxyphenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenylurea IUPAC Name: 1-(4-hydroxyphenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-(4-hydroxyphenyl)-1-[(5S)-5-methyl-2-thiazolin-2-yl]-3-phenyl-urea Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-12-11-18-17(23-12)20(14-7-9-15(21)10-8-14)16(22)19-13-5-3-2-4-6-13/h2-10,12,21H,11H2,1H3,(H,19,22)/t12-/m0/s1