ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H21ClN4O6S3 MolecularWeight: 593.09474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C24H21ClN4O6S3/c1-2-35-22(32)11-29-18-9-8-16(25)10-19(18)37-24(29)28-21(31)14-38(33,34)13-20(30)27-23-26-17(12-36-23)15-6-4-3-5-7-15/h3-10,12H,2,11,13-14H2,1H3,(H,26,27,30)