(2S)-3-(4-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(4-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(4-methoxyphenyl)-2-(2-methylthiazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-methoxyphenyl)-2-(2-methyl-4-thiazolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(4-methoxyphenyl)-2-(2-methylthiazol-4-yl)-1,2-dihydroquinazolin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-12-20-17(11-25-12)18-21-16-6-4-3-5-15(16)19(23)22(18)13-7-9-14(24-2)10-8-13/h3-11,18,21H,1-2H3/t18-/m0/s1