(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(m-tolyl)acrylonitrile Formula: C19H13BrN2S MolecularWeight: 381.28892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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