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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(3-methylphenoxy)propanamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(3-methylphenoxy)propionamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-13-4-3-5-17(10-13)25-14(2)19(24)23-20-22-12-18(26-20)11-15-6-8-16(21)9-7-15/h3-10,12,14H,11H2,1-2H3,(H,22,23,24)