N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C18H18FN3O3S2 MolecularWeight: 407.482223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3S2/c1-3-12-4-9-15-16(10-12)26-18(20-15)21-17(23)11-22(2)27(24,25)14-7-5-13(19)6-8-14/h4-10H,3,11H2,1-2H3,(H,20,21,23)