2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3OS2/c1-12(14-8-5-9-22-14)18-16(21)10-20(2)11-17-19-13-6-3-4-7-15(13)23-17/h3-9,12H,10-11H2,1-2H3,(H,18,21)/t12-/m1/s1