2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2-benzothiazol-3-one CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,2-benzothiazol-3-one Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-1,2-benzothiazol-3-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H22N2O3S/c1-4-24-16-10-9-14(11-17(16)23-3)12-20(2)13-21-19(22)15-7-5-6-8-18(15)25-21/h5-11H,4,12-13H2,1-3H3