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

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCC3(CC2)OCCO3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCC3(CC2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C17H20N2O3S2/c1-12-18-16(13-3-2-10-23-13)14(24-12)11-15(20)19-6-4-17(5-7-19)21-8-9-22-17/h2-3,10H,4-9,11H2,1H3