N-[4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)thiazol-2-yl]-N-phenyl-acetamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3N=C4C=CC=CC4=C5N3C6=CC=CC=C6N5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3N=C4C=CC=CC4=C5N3C6=CC=CC=C6N5

InChI

InChI=1S/C25H19N5OS/c1-16(31)29(17-9-3-2-4-10-17)25-28-21(15-32-25)24-26-19-12-6-5-11-18(19)23-27-20-13-7-8-14-22(20)30(23)24/h2-15,24,27H,1H3