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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2OS/c1-3-14-4-6-15(7-5-14)20-22-17(12-25-20)11-19(24)23-18-9-8-16(21)10-13(18)2/h4-10,12H,3,11H2,1-2H3,(H,23,24)