(2S)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3-cyclopropyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3-cyclopropyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-[2-(3-bromophenyl)thiazol-4-yl]-3-cyclopropyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-[2-(3-bromophenyl)-4-thiazolyl]-3-cyclopropyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3-cyclopropyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-[2-(3-bromophenyl)thiazol-4-yl]-3-cyclopropyl-1,2-dihydroquinazolin-4-one Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(NC3=CC=CC=C3C2=O)C4=CSC(=N4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC1N2[C@H](NC3=CC=CC=C3C2=O)C4=CSC(=N4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C20H16BrN3OS/c21-13-5-3-4-12(10-13)19-23-17(11-26-19)18-22-16-7-2-1-6-15(16)20(25)24(18)14-8-9-14/h1-7,10-11,14,18,22H,8-9H2/t18-/m0/s1