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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N5O3S/c1-13(27)23-15-8-6-14(7-9-15)18-11-30-21(24-18)25-19(28)10-26-12-22-17-5-3-2-4-16(17)20(26)29/h2-9,11-12H,10H2,1H3,(H,23,27)(H,24,25,28)