methyl 2-[4,6-bis(fluoranyl)-2-[4-(phenylmethyl)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4,6-bis(fluoranyl)-2-[4-(phenylmethyl)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-benzylbenzoyl)imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4,6-difluoro-2-[oxo-[4-(phenylmethyl)phenyl]methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-benzylbenzoyl)imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(4-benzylbenzoyl)imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C24H18F2N2O3S MolecularWeight: 452.473126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)F)F

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)F)F

InChI

InChI=1S/C24H18F2N2O3S/c1-31-21(29)14-28-22-19(26)12-18(25)13-20(22)32-24(28)27-23(30)17-9-7-16(8-10-17)11-15-5-3-2-4-6-15/h2-10,12-13H,11,14H2,1H3