N-(1,3-benzothiazol-2-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]-N-ethyl-acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C22H20N4O2S2/c1-2-25(21-24-17-9-5-6-10-18(17)30-21)19(27)13-29-22-23-16-8-4-3-7-15(16)20(28)26(22)14-11-12-14/h3-10,14H,2,11-13H2,1H3