N-(1,3-benzothiazol-2-yl)-1-ethanoyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-ethanoyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)isonipecotamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N3O3S/c1-14(24)22-10-8-15(9-11-22)19(25)23(13-16-5-4-12-26-16)20-21-17-6-2-3-7-18(17)27-20/h2-3,6-7,15-16H,4-5,8-13H2,1H3