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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloranyl-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methyl-thiophene-2-carboxamide Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS2/c1-9(14-17-10-5-3-4-6-11(10)21-14)18(2)15(19)12-7-8-13(16)20-12/h3-9H,1-2H3/t9-/m1/s1