2-(1,3-benzothiazol-2-ylmethylidene)-5-[(4-dimethylaminophenyl)methylidene]-3-phenacyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylidene)-5-[(4-dimethylaminophenyl)methylidene]-3-phenacyl-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzothiazol-2-ylmethylene)-5-[(4-dimethylaminophenyl)methylene]-3-phenacyl-thiazolidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylmethylidene)-5-[(4-dimethylaminophenyl)methylidene]-3-phenacyl-4-thiazolidinone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylidene)-5-[(4-dimethylaminophenyl)methylidene]-3-phenacyl-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzothiazol-2-ylmethylene)-5-[4-(dimethylamino)benzylidene]-3-phenacyl-thiazolidin-4-one Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=CC3=NC4=CC=CC=C4S3)S2)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=CC3=NC4=CC=CC=C4S3)S2)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S2/c1-30(2)21-14-12-19(13-15-21)16-25-28(33)31(18-23(32)20-8-4-3-5-9-20)27(35-25)17-26-29-22-10-6-7-11-24(22)34-26/h3-17H,18H2,1-2H3