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

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C19H18ClFN4O2S MolecularWeight: 420.888223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClFN4O2S/c1-11(25(2)10-17(26)22-14-6-4-3-5-13(14)20)18(27)24-19-23-15-8-7-12(21)9-16(15)28-19/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,24,27)