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

Systemtic Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)butanediamide CAS Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N-methyl-N'-(6-methyl-1,3-benzothiazol-2-yl)succinamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC

InChI

InChI=1S/C13H15N3O2S/c1-8-3-4-9-10(7-8)19-13(15-9)16-12(18)6-5-11(17)14-2/h3-4,7H,5-6H2,1-2H3,(H,14,17)(H,15,16,18)