4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(E)-3-(4-bromophenyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-15-6-1-13(2-7-15)3-10-17(24)22-16-8-4-14(5-9-16)18(25)23-19-21-11-12-26-19/h1-12H,(H,22,24)(H,21,23,25)/b10-3+