N-[4-(3-ethanoyl-2H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(3-ethanoyl-2H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-(3-acetyl-2H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[4-(3-acetyl-2H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-(3-acetyl-2H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[4-(3-acetyl-2H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=CS2)C3N=C4C5=CC=CC=C5N=CN4N3C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)C3N=C4C5=CC=CC=C5N=CN4N3C(=O)C)C(=O)C

InChI

InChI=1S/C23H20N6O2S/c1-14-8-10-17(11-9-14)28(15(2)30)23-25-20(12-32-23)22-26-21-18-6-4-5-7-19(18)24-13-27(21)29(22)16(3)31/h4-13,22H,1-3H3