2-[(E)-2-(3-bromophenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(3-bromophenyl)vinyl]-4-(p-tolyl)thiazole CAS Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(3-bromophenyl)vinyl]-4-(p-tolyl)thiazole Formula: C18H14BrNS MolecularWeight: 356.27946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNS/c1-13-5-8-15(9-6-13)17-12-21-18(20-17)10-7-14-3-2-4-16(19)11-14/h2-12H,1H3/b10-7+