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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(2,4-dimethylphenyl)acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3OS/c1-5-25(6-2)13-14-26(23-24-20-9-7-8-10-21(20)28-23)22(27)16-19-12-11-17(3)15-18(19)4/h7-12,15H,5-6,13-14,16H2,1-4H3