N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide CAS Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)succinamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N

InChI

InChI=1S/C12H13N3O3S/c1-18-7-2-3-8-9(6-7)19-12(14-8)15-11(17)5-4-10(13)16/h2-3,6H,4-5H2,1H3,(H2,13,16)(H,14,15,17)