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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC(=O)C2=CC=CC=C21)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1[C@H](NC(=O)C2=CC=CC=C21)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-22-16-6-4-3-5-14(16)18(23)21-17(22)15-11-25-19(20-15)12-7-9-13(24-2)10-8-12/h3-11,17H,1-2H3,(H,21,23)/t17-/m0/s1