N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C26H28N4OS2 MolecularWeight: 476.65672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)C(=O)C)C

InChI

InChI=1S/C26H28N4OS2/c1-17-8-9-23(18(2)14-17)30(19(3)31)26-27-21(16-32-26)15-29-12-10-20(11-13-29)25-28-22-6-4-5-7-24(22)33-25/h4-9,14,16,20H,10-13,15H2,1-3H3