N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[7-(1-acetyl-4-piperidinyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[7-(1-acetylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCN(CC4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCN(CC4)C(=O)C)OC

InChI

InChI=1S/C23H25N3O3S/c1-14-4-6-17(7-5-14)22(28)25-23-24-20-19(29-3)9-8-18(21(20)30-23)16-10-12-26(13-11-16)15(2)27/h4-9,16H,10-13H2,1-3H3,(H,24,25,28)