4-(1,3-benzothiazol-2-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2O3S/c21-17(20-10-8-18(9-11-20)22-12-13-23-18)7-3-6-16-19-14-4-1-2-5-15(14)24-16/h1-2,4-5H,3,6-13H2