4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

Isomeric SMILES

CN(CCOC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O3S/c1-29(15-16-31-2)17-18-9-11-20(12-10-18)25(30)28-26-27-23-22(32-3)14-13-21(24(23)33-26)19-7-5-4-6-8-19/h4-14H,15-17H2,1-3H3,(H,27,28,30)