4-azanyl-N-(4-dimethylaminophenyl)-2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(4-dimethylaminophenyl)-2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]sulfanyl-N-(4-dimethylaminophenyl)thiazole-5-carboxamide CAS Name: 4-amino-2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]thio]-N-(4-dimethylaminophenyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[2-[4-(dimethylamino)anilino]-2-oxoethyl]sulfanyl-N-(4-dimethylaminophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thio]-N-(4-dimethylaminophenyl)thiazole-5-carboxamide Formula: C22H26N6O2S2 MolecularWeight: 470.61084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N(C)C)N

InChI

InChI=1S/C22H26N6O2S2/c1-27(2)16-9-5-14(6-10-16)24-18(29)13-31-22-26-20(23)19(32-22)21(30)25-15-7-11-17(12-8-15)28(3)4/h5-12H,13,23H2,1-4H3,(H,24,29)(H,25,30)