N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2-methoxyphenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)SC)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)SC)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3S2/c1-23(2)11-12-24(20(25)14-27-18-8-6-5-7-17(18)26-3)21-22-16-10-9-15(28-4)13-19(16)29-21/h5-10,13H,11-12,14H2,1-4H3