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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-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(10-9-17-23-16-4-2-1-3-15(16)19(27)24-17)22-13-5-7-14(8-6-13)31(28,29)25-20-21-11-12-30-20/h1-8,11-12H,9-10H2,(H,21,25)(H,22,26)(H,23,24,27)