N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O2S/c1-15-6-7-17(16(2)12-15)13-21(26)25(11-10-24(3)4)22-23-19-9-8-18(27-5)14-20(19)28-22/h6-9,12,14H,10-11,13H2,1-5H3