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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-ethyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2,4-dioxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2,4-dioxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2,4-diketo-quinazolin-3-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S/c1-2-22-14-9-5-3-7-12(14)17(25)23(19(22)26)11-16(24)21-18-20-13-8-4-6-10-15(13)27-18/h3-10H,2,11H2,1H3,(H,20,21,24)