1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(N-methylanilino)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(N-methylanilino)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(N-methylanilino)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(N-methylanilino)ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-23(17-7-3-2-4-8-17)15-20(25)24-13-11-16(12-14-24)21-22-18-9-5-6-10-19(18)26-21/h2-10,16H,11-15H2,1H3