N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C16H14N4O2S/c21-14(19-16-18-12-6-3-7-13(12)23-16)8-20-9-17-11-5-2-1-4-10(11)15(20)22/h1-2,4-5,9H,3,6-8H2,(H,18,19,21)