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

Systemtic Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-6-isopropyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-6-propan-2-yl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(6-isopropyl-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-11(2)12-7-8-13-14(9-12)24-17(19-16(22)18(3,4)5)20(13)10-15(21)23-6/h7-9,11H,10H2,1-6H3