(2E,4E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]hexa-2,4-dienamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2OS/c1-3-4-5-6-14(20)18-16-19-15(11(2)21-16)12-7-9-13(17)10-8-12/h3-10H,1-2H3,(H,18,19,20)/b4-3+,6-5+