N-(4-chloranyl-3-ethyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide Openeye Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-(2-isobutyl-1,3-benzothiazol-5-yl)propanamide CAS Name: N-(4-chloro-3-ethyl-5-isothiazolyl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide IUPAC Name: N-(4-chloro-3-ethyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide Traditional Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-(2-isobutyl-1,3-benzothiazol-5-yl)propionamide Formula: C19H22ClN3OS2 MolecularWeight: 407.98048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=C1Cl)NC(=O)C(C)C2=CC3=C(C=C2)SC(=N3)CC(C)C

Isomeric SMILES

CCC1=NSC(=C1Cl)NC(=O)C(C)C2=CC3=C(C=C2)SC(=N3)CC(C)C

InChI

InChI=1S/C19H22ClN3OS2/c1-5-13-17(20)19(26-23-13)22-18(24)11(4)12-6-7-15-14(9-12)21-16(25-15)8-10(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,22,24)