N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)OC)OC)C

InChI

InChI=1S/C23H29N3O3S/c1-15-7-8-17(16(2)13-15)14-20(27)26(12-11-25(3)4)23-24-21-18(28-5)9-10-19(29-6)22(21)30-23/h7-10,13H,11-12,14H2,1-6H3