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

Systemtic Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-chloroanilino)prop-2-enenitrile CAS Name: 2-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-chloroanilino)-2-propenenitrile IUPAC Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloroanilino)prop-2-enenitrile Traditional Name: 2-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-chloroanilino)acrylonitrile Formula: C18H11BrClN3S MolecularWeight: 416.72204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClN3S/c19-14-3-1-2-12(8-14)17-11-24-18(23-17)13(9-21)10-22-16-6-4-15(20)5-7-16/h1-8,10-11,22H