2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfonyl-acetamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-keto-ethyl)sulfonyl-acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43)S2)C

InChI

InChI=1S/C22H23N3O5S2/c1-3-30-16-8-9-18-19(12-16)31-22(24(18)2)23-20(26)13-32(28,29)14-21(27)25-11-10-15-6-4-5-7-17(15)25/h4-9,12H,3,10-11,13-14H2,1-2H3