ethyl 2-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-bromoanilino)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-bromoanilino)-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C15H15BrN2O3S2 MolecularWeight: 415.3252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3S2/c1-2-21-14(20)7-12-8-22-15(18-12)23-9-13(19)17-11-5-3-10(16)4-6-11/h3-6,8H,2,7,9H2,1H3,(H,17,19)