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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20BrN3OS/c1-14-10-16(21)8-9-18(14)23-19(25)12-24(2)11-17-13-26-20(22-17)15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,23,25)