(Z)-3-(4-bromophenyl)-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-4-phenyl-thiazol-2-yl)acrylonitrile Formula: C19H13BrN2S MolecularWeight: 381.28892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=CC2=CC=C(C=C2)Br)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)/C(=C\C2=CC=C(C=C2)Br)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H13BrN2S/c1-13-18(15-5-3-2-4-6-15)22-19(23-13)16(12-21)11-14-7-9-17(20)10-8-14/h2-11H,1H3/b16-11-