2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C19H17FN4OS2 MolecularWeight: 400.492883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17FN4OS2/c1-11(24(2)10-17-21-13-5-3-4-6-15(13)26-17)18(25)23-19-22-14-8-7-12(20)9-16(14)27-19/h3-9,11H,10H2,1-2H3,(H,22,23,25)