2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,2-benzothiazol-3-one CAS Name: 2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-1,2-benzothiazol-3-one Traditional Name: 2-[[methyl-(2,3,4-trimethoxybenzyl)amino]methyl]-1,2-benzothiazol-3-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2O4S/c1-20(12-21-19(22)14-7-5-6-8-16(14)26-21)11-13-9-10-15(23-2)18(25-4)17(13)24-3/h5-10H,11-12H2,1-4H3