1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-methoxy-4-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3(CC2)OCCO3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3(CC2)OCCO3)OCC4=CSC=N4

InChI

InChI=1S/C19H22N2O5S/c1-23-17-10-14(2-3-16(17)24-11-15-12-27-13-20-15)18(22)21-6-4-19(5-7-21)25-8-9-26-19/h2-3,10,12-13H,4-9,11H2,1H3