N-(1,3-benzothiazol-2-ylmethyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-chloro-4-oxo-quinazolin-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-chloro-4-oxo-3-quinazolinyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-chloro-4-oxoquinazolin-3-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-chloro-4-keto-quinazolin-3-yl)-N-methyl-acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-23(9-17-22-15-4-2-3-5-16(15)27-17)18(25)10-24-11-21-14-7-6-12(20)8-13(14)19(24)26/h2-8,11H,9-10H2,1H3