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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-thiazol-2-yl-butanediamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-(2-thiazolyl)butanediamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-thiazol-2-yl-succinamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4O2S2/c19-11(17-13-15-7-8-21-13)5-6-12(20)18-14-16-9-3-1-2-4-10(9)22-14/h1-4,7-8H,5-6H2,(H,15,17,19)(H,16,18,20)