N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide Openeye Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)thiazol-4-yl]-4-phenoxy-butanamide CAS Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,3-thiazol-4-yl]-4-phenoxybutanamide Traditional Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)thiazol-4-yl]-4-phenoxy-butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3=NC(=CS3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12OCCO2)C3=NC(=CS3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C20H25N3O4S/c24-18(7-4-12-25-16-5-2-1-3-6-16)21-17-15-28-19(22-17)23-10-8-20(9-11-23)26-13-14-27-20/h1-3,5-6,15H,4,7-14H2,(H,21,24)