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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-(3-thienyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-(3-thienyl)acetamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC=C4

InChI

InChI=1S/C20H16N2OS2/c1-14-6-2-4-8-17(14)22(19(23)12-15-10-11-24-13-15)20-21-16-7-3-5-9-18(16)25-20/h2-11,13H,12H2,1H3