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

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H18N4O3S/c1-3-23-18(26)13-8-4-5-9-14(13)24(20(23)27)11-16(25)21-19-22-17-12(2)7-6-10-15(17)28-19/h4-10H,3,11H2,1-2H3,(H,21,22,25)