3-(1,3-benzothiazol-2-yl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N3O2S/c23-17(7-8-18-21-15-3-1-2-4-16(15)25-18)20-14-9-11-22(12-10-14)19(24)13-5-6-13/h1-4,13-14H,5-12H2,(H,20,23)