3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C17H12N2O3S MolecularWeight: 324.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C17H12N2O3S/c18-16(20)11-2-1-3-12(6-11)17-19-13(8-23-17)10-4-5-14-15(7-10)22-9-21-14/h1-8H,9H2,(H2,18,20)