N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(4-ethylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(4-ethylphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2-(4-ethylphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(4-ethylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(4-ethylphenyl)acetamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2OS2/c1-2-14-7-9-15(10-8-14)13-19(24)23-20-16(11-12-25-20)21-22-17-5-3-4-6-18(17)26-21/h3-12H,2,13H2,1H3,(H,23,24)