S-[2-(4-methoxyphenyl)-5-phenylazanyl-1,3-thiazol-4-yl] 4-bromanylbenzenecarbothioate

Systemtic Name: S-[2-(4-methoxyphenyl)-5-phenylazanyl-1,3-thiazol-4-yl] 4-bromanylbenzenecarbothioate Openeye Name: S-[5-anilino-2-(4-methoxyphenyl)thiazol-4-yl] 4-bromobenzenecarbothioate CAS Name: 4-bromobenzenecarbothioic acid S-[5-anilino-2-(4-methoxyphenyl)-4-thiazolyl] ester IUPAC Name: S-[5-anilino-2-(4-methoxyphenyl)-1,3-thiazol-4-yl] 4-bromobenzenecarbothioate Traditional Name: 4-bromothiobenzoic acid S-[5-anilino-2-(4-methoxyphenyl)thiazol-4-yl] ester Formula: C23H17BrN2O2S2 MolecularWeight: 497.42728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)NC3=CC=CC=C3)SC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)NC3=CC=CC=C3)SC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2S2/c1-28-19-13-9-15(10-14-19)20-26-22(21(29-20)25-18-5-3-2-4-6-18)30-23(27)16-7-11-17(24)12-8-16/h2-14,25H,1H3