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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2,4-dimethylphenyl)-N-(4-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(C=CC=C3S2)OC)C

Isomeric SMILES

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

InChI

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