(2-butyl-4-methyl-1,3-thiazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (2-butyl-4-methyl-1,3-thiazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (2-butyl-4-methyl-thiazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (2-butyl-4-methyl-5-thiazolyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (2-butyl-4-methyl-1,3-thiazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (2-butyl-4-methyl-thiazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)N2CCC3(CC2)OCCO3)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)N2CCC3(CC2)OCCO3)C

InChI

InChI=1S/C16H24N2O3S/c1-3-4-5-13-17-12(2)14(22-13)15(19)18-8-6-16(7-9-18)20-10-11-21-16/h3-11H2,1-2H3