N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C17H16N2O2S2/c1-10(16-18-12-6-4-5-7-14(12)23-16)19(3)17(21)15-9-8-13(22-15)11(2)20/h4-10H,1-3H3/t10-/m1/s1