N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CSC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CSC=C3

InChI

InChI=1S/C15H14N2OS2/c1-10(17(2)15(18)11-7-8-19-9-11)14-16-12-5-3-4-6-13(12)20-14/h3-10H,1-2H3/t10-/m1/s1