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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[methyl(3-thienylmethyl)amino]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[methyl(3-thiophenylmethyl)amino]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[methyl(3-thenyl)amino]ethanone Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS2/c1-22(12-15-8-11-25-14-15)13-19(24)23-9-6-16(7-10-23)20-21-17-4-2-3-5-18(17)26-20/h2-5,8,11,14,16H,6-7,9-10,12-13H2,1H3