methyl 2-[2-(2,2-dimethylpropanoylimino)-5,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-5,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-5,7-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-5,7-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(5,7-dimethyl-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C(C)(C)C)S2)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C(C)(C)C)S2)CC(=O)OC)C

InChI

InChI=1S/C17H22N2O3S/c1-10-7-11(2)14-12(8-10)19(9-13(20)22-6)16(23-14)18-15(21)17(3,4)5/h7-8H,9H2,1-6H3