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

Systemtic Name: 2-[2-(4-bromanyl-2-methyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-bromo-2-methyl-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(4-bromo-2-methylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-bromo-2-methylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(4-bromo-2-methyl-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)Br)C)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=C(C=C(C=C3)Br)C)N2C

InChI

InChI=1S/C21H22BrN3OS/c1-4-15-5-8-17(9-6-15)23-20(26)12-18-13-27-21(25(18)3)24-19-10-7-16(22)11-14(19)2/h5-11,13H,4,12H2,1-3H3,(H,23,26)