phenyl 2-[2-[6-(3-bromophenyl)carbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxy-propanoate

Systemtic Name: phenyl 2-[2-[6-(3-bromophenyl)carbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxy-propanoate Openeye Name: phenyl 2-[2-[6-(3-bromobenzoyl)-2-oxo-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxy-propanoate CAS Name: 2-[2-[6-[(3-bromophenyl)-oxomethyl]-2-oxo-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxypropanoic acid phenyl ester IUPAC Name: phenyl 2-[2-[6-(3-bromobenzoyl)-2-oxo-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxypropanoate Traditional Name: 2-[2-[6-(3-bromobenzoyl)-2-keto-1,3-benzothiazol-3-yl]ethoxy]-2-ethoxy-propionic acid phenyl ester Formula: C27H24BrNO6S MolecularWeight: 570.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(=O)OC1=CC=CC=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)Br)SC2=O

Isomeric SMILES

CCOC(C)(C(=O)OC1=CC=CC=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)Br)SC2=O

InChI

InChI=1S/C27H24BrNO6S/c1-3-33-27(2,25(31)35-21-10-5-4-6-11-21)34-15-14-29-22-13-12-19(17-23(22)36-26(29)32)24(30)18-8-7-9-20(28)16-18/h4-13,16-17H,3,14-15H2,1-2H3