N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C24H17N5O4S MolecularWeight: 471.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O4S/c1-13(30)25-15-8-10-18-20(12-15)34-23(26-18)28-21(31)14-7-9-17-19(11-14)27-24(33)29(22(17)32)16-5-3-2-4-6-16/h2-12H,1H3,(H,25,30)(H,27,33)(H,26,28,31)