2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C20H15N5O5S2 MolecularWeight: 469.4936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5S2/c1-30-13-6-4-5-12(9-13)24-18(27)14-7-2-3-8-15(14)22-20(24)31-11-16(26)23-19-21-10-17(32-19)25(28)29/h2-10H,11H2,1H3,(H,21,23,26)