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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CS4

InChI

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