ethyl 2-[5-chloranyl-2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-chloranyl-2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[5-chloro-2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5-chloro-2-(2,2-dimethyl-1-oxopropyl)imino-4-methyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-chloro-2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(5-chloro-4-methyl-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C(C)(C)C

InChI

InChI=1S/C17H21ClN2O3S/c1-6-23-13(21)9-20-14-10(2)11(18)7-8-12(14)24-16(20)19-15(22)17(3,4)5/h7-8H,6,9H2,1-5H3