1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-ethyl-indole-2,3-dione

Systemtic Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-ethyl-indole-2,3-dione Openeye Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-ethyl-indoline-2,3-dione CAS Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-ethylindole-2,3-dione IUPAC Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-ethylindole-2,3-dione Traditional Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-5-ethyl-isatin Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c1-3-13-8-9-16-14(10-13)19(24)20(25)23(16)12-22(2)11-18-21-15-6-4-5-7-17(15)26-18/h4-10H,3,11-12H2,1-2H3