3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methyl-2-thienyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methyl-2-thiophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methyl-2-thienyl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C25H21N3OS2 MolecularWeight: 443.58374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3OS2/c1-17-12-14-30-22(17)15-23-24(29)28(25(31-23)27-19-7-3-2-4-8-19)13-11-18-16-26-21-10-6-5-9-20(18)21/h2-10,12,14-16,26H,11,13H2,1H3