2-[2,4-bis(bromanyl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C19H16Br2N2O2S MolecularWeight: 496.21554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2O2S/c1-12(25-17-8-7-14(20)9-16(17)21)18(24)22-10-15-11-26-19(23-15)13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H,22,24)