2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C21H20N4O2S2/c1-13(2)11-25-16-9-5-3-7-14(16)19(20(25)27)24-23-18(26)12-28-21-22-15-8-4-6-10-17(15)29-21/h3-10,13H,11-12H2,1-2H3,(H,23,26)