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

Systemtic Name: (2S)-3-cyclopropyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopropyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopropyl-2-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopropyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopropyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C3NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)[C@H]3NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C22H21N3O2S/c1-14-23-16(13-28-14)12-27-18-10-6-15(7-11-18)21-24-20-5-3-2-4-19(20)22(26)25(21)17-8-9-17/h2-7,10-11,13,17,21,24H,8-9,12H2,1H3/t21-/m0/s1