N-(3-methylphenyl)-N-[4-[(4-oxidanylidenequinazolin-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[(4-oxidanylidenequinazolin-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-[(4-oxoquinazolin-3-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(4-oxo-3-quinazolinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(4-oxoquinazolin-3-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-ketoquinazolin-3-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C=NC4=CC=CC=C4C3=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C=NC4=CC=CC=C4C3=O)C(=O)C

InChI

InChI=1S/C21H18N4O2S/c1-14-6-5-7-17(10-14)25(15(2)26)21-23-16(12-28-21)11-24-13-22-19-9-4-3-8-18(19)20(24)27/h3-10,12-13H,11H2,1-2H3