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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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