3-(4-methylphenyl)-5-oxidanylidene-N-propyl-[1,3]thiazolo[2,3-b]quinazoline-8-carboxamide

Systemtic Name: 3-(4-methylphenyl)-5-oxidanylidene-N-propyl-[1,3]thiazolo[2,3-b]quinazoline-8-carboxamide Openeye Name: 5-oxo-N-propyl-3-(p-tolyl)thiazolo[2,3-b]quinazoline-8-carboxamide CAS Name: 3-(4-methylphenyl)-5-oxo-N-propyl-8-thiazolo[2,3-b]quinazolinecarboxamide IUPAC Name: 3-(4-methylphenyl)-5-oxo-N-propyl-[1,3]thiazolo[2,3-b]quinazoline-8-carboxamide Traditional Name: 5-keto-N-propyl-3-(p-tolyl)thiazolo[2,3-b]quinazoline-8-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N3C(=CSC3=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N3C(=CSC3=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3O2S/c1-3-10-22-19(25)15-8-9-16-17(11-15)23-21-24(20(16)26)18(12-27-21)14-6-4-13(2)5-7-14/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)