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

Systemtic Name: 4-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(E)-2-methyl-3-phenyl-acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-14(13-15-5-3-2-4-6-15)18(24)22-17-9-7-16(8-10-17)19(25)23-20-21-11-12-26-20/h2-13H,1H3,(H,22,24)(H,21,23,25)/b14-13+