1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-4,6-dimethyl-indole-2,3-dione

Systemtic Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-4,6-dimethyl-indole-2,3-dione Openeye Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-4,6-dimethyl-indoline-2,3-dione CAS Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-4,6-dimethylindole-2,3-dione IUPAC Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-4,6-dimethylindole-2,3-dione Traditional Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-4,6-dimethyl-isatin Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C2=O)CN(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C2=O)CN(C)CC3=NC4=CC=CC=C4S3)C

InChI

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