N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(6-methoxy-2-phenyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-2-phenylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(6-methoxy-2-phenyl-quinazolin-4-yl)thio]acetamide Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S2/c1-30-16-11-12-18-17(13-16)23(28-22(25-18)15-7-3-2-4-8-15)31-14-21(29)27-24-26-19-9-5-6-10-20(19)32-24/h2-13H,14H2,1H3,(H,26,27,29)