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

Systemtic Name: (2S)-3-cyclopentyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopentyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopentyl-2-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopentyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopentyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C3NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)[C@H]3NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C24H25N3O2S/c1-16-25-18(15-30-16)14-29-20-12-10-17(11-13-20)23-26-22-9-5-4-8-21(22)24(28)27(23)19-6-2-3-7-19/h4-5,8-13,15,19,23,26H,2-3,6-7,14H2,1H3/t23-/m0/s1