5-(aminocarbonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-ureido-valeramide Formula: C15H20N4O3S MolecularWeight: 336.4093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C15H20N4O3S/c1-2-22-10-6-7-11-12(9-10)23-15(18-11)19-13(20)5-3-4-8-17-14(16)21/h6-7,9H,2-5,8H2,1H3,(H3,16,17,21)(H,18,19,20)