N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-bromophenyl)acetamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-bromophenyl)acetamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-bromophenyl)acetamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br)NC(=O)C

InChI

InChI=1S/C21H20BrN3O2S/c1-13(23-14(2)26)16-5-7-17(8-6-16)19-12-28-21(24-19)25-20(27)11-15-3-9-18(22)10-4-15/h3-10,12-13H,11H2,1-2H3,(H,23,26)(H,24,25,27)