2-(1,3-benzothiazol-2-ylmethoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C21H17FN2O2S2 MolecularWeight: 412.500283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)N[C@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H17FN2O2S2/c22-15-9-7-14(8-10-15)21(18-6-3-11-27-18)24-19(25)12-26-13-20-23-16-4-1-2-5-17(16)28-20/h1-11,21H,12-13H2,(H,24,25)/t21-/m1/s1