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

Systemtic Name: (2R)-1-methyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2,3-dihydroquinazolin-4-one Openeye Name: (2R)-1-methyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-2,3-dihydroquinazolin-4-one CAS Name: (2R)-1-methyl-2-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2,3-dihydroquinazolin-4-one IUPAC Name: (2R)-1-methyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2,3-dihydroquinazolin-4-one Traditional Name: (2R)-1-methyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-2,3-dihydroquinazolin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C3NC(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)[C@@H]3NC(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C20H19N3O2S/c1-13-21-15(12-26-13)11-25-16-9-7-14(8-10-16)19-22-20(24)17-5-3-4-6-18(17)23(19)2/h3-10,12,19H,11H2,1-2H3,(H,22,24)/t19-/m1/s1