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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-quinolylsulfanyl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-quinolinylthio)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-quinolylthio)propionamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2S2/c1-12(26-18-10-7-13-5-3-4-6-15(13)21-18)19(24)23-20-22-16-9-8-14(25-2)11-17(16)27-20/h3-12H,1-2H3,(H,22,23,24)