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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C14H12N2O2S2/c1-18-10-3-2-4-11-13(10)16-14(20-11)15-12(17)7-9-5-6-19-8-9/h2-6,8H,7H2,1H3,(H,15,16,17)