2-azanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-2-imino-3-thiazol-2-yl-thiazolidin-4-one CAS Name: 2-imino-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-2-imino-3-thiazol-2-yl-thiazolidin-4-one Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=N)S4)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=N)S4)C5=NC=CS5

InChI

InChI=1S/C22H16N4OS2/c23-21-26(22-24-10-11-28-22)20(27)19(29-21)12-16-14-25(13-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-12,14,23H,13H2