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

Systemtic Name: 3-[(4-bromophenyl)amino]-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-bromoanilino)-2-[4-(3-bromophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-bromoanilino)-2-[4-(3-bromophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-bromoanilino)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-bromoanilino)-2-[4-(3-bromophenyl)thiazol-2-yl]acrylonitrile Formula: C18H11Br2N3S MolecularWeight: 461.17304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H11Br2N3S/c19-14-4-6-16(7-5-14)22-10-13(9-21)18-23-17(11-24-18)12-2-1-3-15(20)8-12/h1-8,10-11,22H