5-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-3-methyl-2-methylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C4C(=O)N(C(=NC)S4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C4C(=O)N(C(=NC)S4)C

InChI

InChI=1S/C22H20ClN3OS/c1-14-17(12-20-21(27)25(3)22(24-2)28-20)16-9-5-7-11-19(16)26(14)13-15-8-4-6-10-18(15)23/h4-12H,13H2,1-3H3