methyl N-[7-(3,6-dihydro-2H-pyran-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate

Systemtic Name: methyl N-[7-(3,6-dihydro-2H-pyran-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate Openeye Name: methyl N-[7-(3,6-dihydro-2H-pyran-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate CAS Name: N-[7-(3,6-dihydro-2H-pyran-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[7-(3,6-dihydro-2H-pyran-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-[7-(3,6-dihydro-2H-pyran-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CCOCC3)SC(=N2)NC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CCOCC3)SC(=N2)NC(=O)OC

InChI

InChI=1S/C15H16N2O4S/c1-19-11-4-3-10(9-5-7-21-8-6-9)13-12(11)16-14(22-13)17-15(18)20-2/h3-5H,6-8H2,1-2H3,(H,16,17,18)