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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[5-(4-bromobenzyl)thiazol-2-yl]acetamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3OS/c19-14-8-6-13(7-9-14)10-16-11-21-18(24-16)22-17(23)12-20-15-4-2-1-3-5-15/h1-9,11,20H,10,12H2,(H,21,22,23)