methyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-6-isopropyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-6-propan-2-yl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-p-dioxin-5-carbonylimino)-6-isopropyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC(=O)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC(=O)OC

InChI

InChI=1S/C18H20N2O5S/c1-11(2)12-4-5-13-15(8-12)26-18(20(13)9-16(21)23-3)19-17(22)14-10-24-6-7-25-14/h4-5,8,10-11H,6-7,9H2,1-3H3