N-[[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-quinazolin-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-quinazolin-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[3-[4-(4-chlorophenyl)thiazol-2-yl]-4-oxo-quinazolin-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[3-[4-(4-chlorophenyl)-2-thiazolyl]-4-oxo-2-quinazolinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxoquinazolin-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[3-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-quinazolin-2-yl]methyl]pyrazinamide Formula: C23H15ClN6O2S MolecularWeight: 474.9222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)CNC(=O)C3=NC=CN=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)CNC(=O)C3=NC=CN=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN6O2S/c24-15-7-5-14(6-8-15)19-13-33-23(29-19)30-20(12-27-21(31)18-11-25-9-10-26-18)28-17-4-2-1-3-16(17)22(30)32/h1-11,13H,12H2,(H,27,31)