(2S)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[2-(4-chlorophenyl)thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[2-(4-chlorophenyl)-4-thiazolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[2-(4-chlorophenyl)thiazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C17H12ClN3OS MolecularWeight: 341.81468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@H](N2)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3OS/c18-11-7-5-10(6-8-11)17-20-14(9-23-17)15-19-13-4-2-1-3-12(13)16(22)21-15/h1-9,15,19H,(H,21,22)/t15-/m0/s1