methyl 2-[6-chloranyl-2-[2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-[2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-[2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-chloro-2-[1-oxo-2-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]sulfonylethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-[2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[2-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C23H19ClN4O6S3 MolecularWeight: 579.06816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O6S3/c1-34-21(31)10-28-17-8-7-15(24)9-18(17)36-23(28)27-20(30)13-37(32,33)12-19(29)26-22-25-16(11-35-22)14-5-3-2-4-6-14/h2-9,11H,10,12-13H2,1H3,(H,25,26,29)