N-(4-piperidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: N-(4-piperidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: N-[4-(piperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide IUPAC Name: N-[4-(piperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Traditional Name: N-[4-(piperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2S/c23-17(13-7-3-1-4-8-13)21-19-20-16-14(9-10-15(16)25-19)18(24)22-11-5-2-6-12-22/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,20,21,23)