2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-benzyl-N-isopropyl-acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3OS/c1-18(2)27(16-19-8-4-3-5-9-19)23(28)17-26-14-12-20(13-15-26)24-25-21-10-6-7-11-22(21)29-24/h3-11,18,20H,12-17H2,1-2H3