N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-2-bromanyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2-bromo-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-2-bromobenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2-bromo-benzamide Formula: C20H14BrN3O4S MolecularWeight: 472.31186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=NC=CS3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=NC=CS3)\NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H14BrN3O4S/c21-14-4-2-1-3-13(14)18(25)23-15(19(26)24-20-22-7-8-29-20)9-12-5-6-16-17(10-12)28-11-27-16/h1-10H,11H2,(H,23,25)(H,22,24,26)/b15-9-