N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3S/c1-23(2)12-13-24(19(25)14-15-8-10-16(26-3)11-9-15)21-22-20-17(27-4)6-5-7-18(20)28-21/h5-11H,12-14H2,1-4H3