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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS2/c1-9-4-2-6-11-13(9)16-14(19-11)15-12(17)8-10-5-3-7-18-10/h2-7H,8H2,1H3,(H,15,16,17)