N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H14N2OS2/c1-9-5-6-10(2)14-13(9)17-15(20-14)16-12(18)8-11-4-3-7-19-11/h3-7H,8H2,1-2H3,(H,16,17,18)