N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-24-13-7-8-14-16(10-13)26-19(21-14)22-17(23)11-25-15-6-2-4-12-5-3-9-20-18(12)15/h2-10H,11H2,1H3,(H,21,22,23)