2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-methoxy-2-methylpropyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-methoxy-2-methylpropyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-methoxy-2-methyl-propyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)CN(C)C)OC

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)CN(C)C)OC

InChI

InChI=1S/C23H29N3O3S/c1-23(2,28-5)15-24-21(27)14-29-19-11-10-16(12-17(19)13-26(3)4)22-25-18-8-6-7-9-20(18)30-22/h6-12H,13-15H2,1-5H3,(H,24,27)