2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]sulfonyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S2/c1-2-13-26-19-11-5-6-12-20(19)31-23(26)24-21(27)15-32(29,30)16-22(28)25-14-7-9-17-8-3-4-10-18(17)25/h1,3-6,8,10-12H,7,9,13-16H2