N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylene]-2-(2-furyl)-4-oxo-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(2-furanyl)-4-oxo-3-thiazolidinyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(5Z)-5-[4-(dimethylamino)benzylidene]-2-(2-furyl)-4-keto-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide Formula: C30H26N4O3S2 MolecularWeight: 554.68244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(S2)C3=CC=CO3)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CO3)NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H26N4O3S2/c1-32(2)21-15-13-20(14-16-21)18-27-29(36)34(30(39-27)24-10-7-17-37-24)31-28(35)19-33-22-8-3-5-11-25(22)38-26-12-6-4-9-23(26)33/h3-18,30H,19H2,1-2H3,(H,31,35)/b27-18-