N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-fluorophenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-fluorophenyl)carbonylamino]-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]-N-methyl-benzamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2S/c1-15(23-27-20-8-3-4-9-21(20)31-23)28(2)24(30)17-6-5-7-19(14-17)26-22(29)16-10-12-18(25)13-11-16/h3-15H,1-2H3,(H,26,29)