N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4S/c26-18(9-10-24-12-21-16-4-2-1-3-15(16)19(24)27)23-20-22-17(11-30-20)13-5-7-14(8-6-13)25(28)29/h1-8,11-12H,9-10H2,(H,22,23,26)