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

Systemtic Name: N-[[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(3-bromophenyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3-bromophenyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(3-bromophenyl)thiazol-4-yl]benzyl]acetamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2OS/c1-12(22)20-10-13-5-7-14(8-6-13)17-11-23-18(21-17)15-3-2-4-16(19)9-15/h2-9,11H,10H2,1H3,(H,20,22)