N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H12N2OS2/c1-9(12-3-2-6-18-12)16-14(17)10-4-5-11-13(7-10)19-8-15-11/h2-9H,1H3,(H,16,17)/t9-/m1/s1