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

Systemtic Name: (2R)-3-methyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-methyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-methyl-2-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-methyl-2-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-methyl-2-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1,2-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)C3NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)[C@@H]3NC4=CC=CC=C4C(=O)N3C

InChI

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