methyl 2-[2-(2,2-dimethylpropanoylimino)-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-6-ethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-6-ethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(6-ethoxy-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC(=O)OC

InChI

InChI=1S/C17H22N2O4S/c1-6-23-11-7-8-12-13(9-11)24-16(18-15(21)17(2,3)4)19(12)10-14(20)22-5/h7-9H,6,10H2,1-5H3