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

Systemtic Name: 3-methyl-2-methylimino-5-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one CAS Name: 3-methyl-2-methylimino-5-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]methylidene]-4-thiazolidinone IUPAC Name: 3-methyl-2-methylimino-5-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2S/c1-17(2)20-11-10-18(3)14-23(20)31-13-12-29-16-19(21-8-6-7-9-22(21)29)15-24-25(30)28(5)26(27-4)32-24/h6-11,14-17H,12-13H2,1-5H3