2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H21N3O5S/c1-2-24-12-3-4-13-14(11-12)27-17(19-13)20-15(22)16(23)21-7-5-18(6-8-21)25-9-10-26-18/h3-4,11H,2,5-10H2,1H3,(H,19,20,22)