N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthyl)acetamide CAS Name: N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylacetamide Traditional Name: N-(6-mesyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthyl)acetamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC4=CC=CC=C4C=C3)S2)CC#C

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC4=CC=CC=C4C=C3)S2)CC#C

InChI

InChI=1S/C23H18N2O3S2/c1-3-12-25-20-11-10-19(30(2,27)28)15-21(20)29-23(25)24-22(26)14-16-8-9-17-6-4-5-7-18(17)13-16/h1,4-11,13,15H,12,14H2,2H3