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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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