1-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazol-4-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carbonyl)isonipecotamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N3CCC(CC3)C(=O)N)N=C(S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1C(=O)N3CCC(CC3)C(=O)N)N=C(S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c21-17(25)12-8-10-24(11-9-12)19(27)14-6-7-15-16(14)22-20(28-15)23-18(26)13-4-2-1-3-5-13/h1-5,12,14H,6-11H2,(H2,21,25)(H,22,23,26)