N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H17N3O3S2/c1-23-15-6-4-3-5-13(15)16(10-19(23)25)27-11-18(24)22-20-21-14-8-7-12(26-2)9-17(14)28-20/h3-10H,11H2,1-2H3,(H,21,22,24)