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

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O4S2/c26-18(9-11-25-13-22-17-4-2-1-3-16(17)19(25)27)23-14-5-7-15(8-6-14)31(28,29)24-20-21-10-12-30-20/h1-8,10,12-13H,9,11H2,(H,21,24)(H,23,26)