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

Systemtic Name: 4-azanyl-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-dimethylaminophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-N-(4-dimethylaminophenyl)thiazole-5-carboxamide CAS Name: 4-amino-2-[[2-(4-bromoanilino)-2-oxoethyl]thio]-N-(4-dimethylaminophenyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-N-(4-dimethylaminophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-N-(4-dimethylaminophenyl)thiazole-5-carboxamide Formula: C20H20BrN5O2S2 MolecularWeight: 506.4391

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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=C(C=C3)Br)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C20H20BrN5O2S2/c1-26(2)15-9-7-14(8-10-15)24-19(28)17-18(22)25-20(30-17)29-11-16(27)23-13-5-3-12(21)4-6-13/h3-10H,11,22H2,1-2H3,(H,23,27)(H,24,28)