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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-ethanoylphenyl)amino]prop-2-enenitrile Openeye Name: 3-(4-acetylanilino)-2-[4-(4-bromophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-acetylanilino)-2-[4-(4-bromophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-acetylanilino)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-acetylanilino)-2-[4-(4-bromophenyl)thiazol-2-yl]acrylonitrile Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3OS/c1-13(25)14-4-8-18(9-5-14)23-11-16(10-22)20-24-19(12-26-20)15-2-6-17(21)7-3-15/h2-9,11-12,23H,1H3