N-(2-propyl-1,3-benzothiazol-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-propyl-1,3-benzothiazol-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-propyl-1,3-benzothiazol-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-propyl-1,3-benzothiazol-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-propyl-1,3-benzothiazol-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-propyl-1,3-benzothiazol-6-yl)-2-(2-thienyl)acetamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2OS2/c1-2-4-16-18-13-7-6-11(9-14(13)21-16)17-15(19)10-12-5-3-8-20-12/h3,5-9H,2,4,10H2,1H3,(H,17,19)