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

Systemtic Name: 1-(3-chlorophenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenethyl-urea Openeye Name: 1-(3-chlorophenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenethyl-urea CAS Name: 1-(3-chlorophenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenethylurea IUPAC Name: 1-(3-chlorophenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenethylurea Traditional Name: 1-(3-chlorophenyl)-1-[(5S)-5-methyl-2-thiazolin-2-yl]-3-phenethyl-urea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-14-13-22-19(25-14)23(17-9-5-8-16(20)12-17)18(24)21-11-10-15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3,(H,21,24)/t14-/m0/s1