N-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(p-tolyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(p-tolyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C26H30N4O2S/c1-19-8-10-21(11-9-19)30(26-27-22-6-2-3-7-23(22)33-26)24(31)18-28-16-12-20(13-17-28)25(32)29-14-4-5-15-29/h2-3,6-11,20H,4-5,12-18H2,1H3