N-[(2-benzo[e][1,3]benzothiazol-2-ylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(2-benzo[e][1,3]benzothiazol-2-ylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(2-benzo[e][1,3]benzothiazol-2-ylimino-3-ethyl-4-oxo-thiazolidin-5-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[[2-(2-benzo[e][1,3]benzothiazolylimino)-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]-N-phenylacetamide IUPAC Name: N-[(2-benzo[e][1,3]benzothiazol-2-ylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(2-benzo[e][1,3]benzothiazol-2-ylimino-3-ethyl-4-keto-thiazolidin-5-ylidene)methyl]-N-phenyl-acetamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C2=CC=CC=C2)C(=O)C)SC1=NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)C(=CN(C2=CC=CC=C2)C(=O)C)SC1=NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2S2/c1-3-28-23(31)21(15-29(16(2)30)18-10-5-4-6-11-18)33-25(28)27-24-26-22-19-12-8-7-9-17(19)13-14-20(22)32-24/h4-15H,3H2,1-2H3