2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C24H24ClNO3S MolecularWeight: 441.97026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C24H24ClNO3S/c1-15(2)16-5-7-17(8-6-16)23(21-4-3-9-30-21)26-22(27)12-18-10-20(25)11-19-13-28-14-29-24(18)19/h3-11,15,23H,12-14H2,1-2H3,(H,26,27)