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

Systemtic Name: 3-methyl-2-methylimino-5-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-methyl-2-methylimino-5-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylene]thiazolidin-4-one CAS Name: 3-methyl-2-methylimino-5-[[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]methylidene]-4-thiazolidinone IUPAC Name: 3-methyl-2-methylimino-5-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-methyl-2-methylimino-5-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylene]thiazolidin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC)S4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC)S4)C

InChI

InChI=1S/C23H23N3O2S/c1-16-8-10-18(11-9-16)28-13-12-26-15-17(19-6-4-5-7-20(19)26)14-21-22(27)25(3)23(24-2)29-21/h4-11,14-15H,12-13H2,1-3H3