2-bromanyl-N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]benzamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN4OS/c1-11-9-13(12(2)22(11)17-19-7-8-24-17)10-20-21-16(23)14-5-3-4-6-15(14)18/h3-10H,1-2H3,(H,21,23)/b20-10-