methyl 2-[5,6-dimethyl-2-(oxolan-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5,6-dimethyl-2-(oxolan-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[5,6-dimethyl-2-(tetrahydrofuran-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,6-dimethyl-2-[oxo(2-oxolanyl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,6-dimethyl-2-(oxolane-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethyl-2-(tetrahydrofuran-2-carbonylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3CCCO3)N2CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3CCCO3)N2CC(=O)OC

InChI

InChI=1S/C17H20N2O4S/c1-10-7-12-14(8-11(10)2)24-17(19(12)9-15(20)22-3)18-16(21)13-5-4-6-23-13/h7-8,13H,4-6,9H2,1-3H3