3-(4-ethanoylphenyl)-2-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]quinazolin-4-one

Systemtic Name: 3-(4-ethanoylphenyl)-2-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]quinazolin-4-one Openeye Name: 3-(4-acetylphenyl)-2-[4-methyl-2-(methylamino)thiazol-5-yl]quinazolin-4-one CAS Name: 3-(4-acetylphenyl)-2-[4-methyl-2-(methylamino)-5-thiazolyl]-4-quinazolinone IUPAC Name: 3-(4-acetylphenyl)-2-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]quinazolin-4-one Traditional Name: 3-(4-acetylphenyl)-2-[4-methyl-2-(methylamino)thiazol-5-yl]quinazolin-4-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H18N4O2S/c1-12-18(28-21(22-3)23-12)19-24-17-7-5-4-6-16(17)20(27)25(19)15-10-8-14(9-11-15)13(2)26/h4-11H,1-3H3,(H,22,23)