N-(1H-benzimidazol-2-ylmethyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O3S/c1-2-27-11-7-8-14-15(9-11)28-19(23-14)24-18(26)17(25)20-10-16-21-12-5-3-4-6-13(12)22-16/h3-9H,2,10H2,1H3,(H,20,25)(H,21,22)(H,23,24,26)