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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(2-thiophen-2-yl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C18H18BrN3OS2 MolecularWeight: 436.38902

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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=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18BrN3OS2/c1-12-8-13(19)5-6-15(12)21-17(23)10-22(2)9-14-11-25-18(20-14)16-4-3-7-24-16/h3-8,11H,9-10H2,1-2H3,(H,21,23)