N-[1-(4-bromophenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H17BrN2O2S/c1-13(14-2-6-16(20)7-3-14)22-19(23)15-4-8-18(9-5-15)24-10-17-11-25-12-21-17/h2-9,11-13H,10H2,1H3,(H,22,23)