(2E,4E)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]hexa-2,4-dienamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-3-4-5-6-15(20)19-16-18-13(10-22-16)11-7-8-14(21-2)12(17)9-11/h3-10H,1-2H3,(H,18,19,20)/b4-3+,6-5+