N-(2-methyl-1,3-benzothiazol-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C16H19N3O3S/c1-11-17-13-3-2-12(10-14(13)23-11)18-15(20)19-6-4-16(5-7-19)21-8-9-22-16/h2-3,10H,4-9H2,1H3,(H,18,20)