N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12-17(13-7-9-14(19)10-8-13)21-18(24-12)20-16(22)11-23-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,20,21,22)