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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(4-ethylbenzyl)-methyl-amino]ethanone Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3OS/c1-3-18-8-10-19(11-9-18)16-26(2)17-23(28)27-14-12-20(13-15-27)24-25-21-6-4-5-7-22(21)29-24/h4-11,20H,3,12-17H2,1-2H3