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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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