N-(2-diethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(2-diethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(2-diethylaminoethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3OS/c1-7-27(8-2)13-14-28(22(29)16-21-12-9-17(3)15-20(21)6)25-26-23-18(4)10-11-19(5)24(23)30-25/h9-12,15H,7-8,13-14,16H2,1-6H3