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

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-thiazol-2-yl-butanediamide CAS Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-thiazolyl)butanediamide IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-thiazol-2-yl-succinamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O3S2/c1-22-9-2-3-10-11(8-9)24-15(17-10)19-13(21)5-4-12(20)18-14-16-6-7-23-14/h2-3,6-8H,4-5H2,1H3,(H,16,18,20)(H,17,19,21)