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

Systemtic Name: 4-azanyl-N-(4-dimethylaminophenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-dimethylaminophenyl)-2-[2-(3-nitroanilino)-2-oxo-ethyl]sulfanyl-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-dimethylaminophenyl)-2-[[2-(3-nitroanilino)-2-oxoethyl]thio]-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-dimethylaminophenyl)-2-[2-(3-nitroanilino)-2-oxoethyl]sulfanyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(4-dimethylaminophenyl)-2-[[2-keto-2-(3-nitroanilino)ethyl]thio]thiazole-5-carboxamide Formula: C20H20N6O4S2 MolecularWeight: 472.5406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H20N6O4S2/c1-25(2)14-8-6-12(7-9-14)23-19(28)17-18(21)24-20(32-17)31-11-16(27)22-13-4-3-5-15(10-13)26(29)30/h3-10H,11,21H2,1-2H3,(H,22,27)(H,23,28)