N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-18(12-26-16-4-2-1-3-5-16)23-10-8-15(9-11-23)19(25)22-20-21-17(13-27-20)14-6-7-14/h1-5,13-15H,6-12H2,(H,21,22,25)