(E)-2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(3-nitrophenyl)acrylonitrile Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrN3O2S/c1-12-18(14-5-7-16(20)8-6-14)22-19(26-12)15(11-21)9-13-3-2-4-17(10-13)23(24)25/h2-10H,1H3/b15-9+