2-[3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[3-(4-nitrophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[3-(4-nitrophenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[3-(4-nitrophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4-keto-3-(4-nitrophenyl)quinazolin-2-yl]thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C26H19N5O4S2 MolecularWeight: 529.59016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O4S2/c1-16(23(32)29-25-27-22(15-36-25)17-7-3-2-4-8-17)37-26-28-21-10-6-5-9-20(21)24(33)30(26)18-11-13-19(14-12-18)31(34)35/h2-16H,1H3,(H,27,29,32)