3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(thiazol-2-ylmethyl)propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-20(9-7-15-6-8-17-18(12-15)25-14-24-17)22(13-19-21-10-11-26-19)16-4-2-1-3-5-16/h1-6,8,10-12H,7,9,13-14H2