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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O2S/c1-15-6-8-16(9-7-15)12-24-10-11-28-21(24)23-19(26)13-25-14-22-18-5-3-2-4-17(18)20(25)27/h2-11,14H,12-13H2,1H3