N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-diketo-1H-quinazolin-3-yl)-3-methyl-butyramide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O3S/c1-11(2)16(17(25)23-19-21-14-9-5-6-10-15(14)28-19)24-18(26)12-7-3-4-8-13(12)22-20(24)27/h3-11,16H,1-2H3,(H,22,27)(H,21,23,25)