N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O3S2/c1-10-18-17(14-3-2-6-23-14)15(24-10)8-16(20)19-11-4-5-12-13(7-11)22-9-21-12/h2-7H,8-9H2,1H3,(H,19,20)