3-bromanyl-N-[(E)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(E)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]-3-bromo-benzamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=CS/C1=N/NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3OS/c1-2-11-23-17(14-7-4-3-5-8-14)13-25-19(23)22-21-18(24)15-9-6-10-16(20)12-15/h2-10,12-13H,1,11H2,(H,21,24)/b22-19+