N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-11-3-5-16(14(20)7-11)26-9-18(25)23-19-22-15(10-27-19)17-6-4-13(28-17)8-21-12(2)24/h3-7,10H,8-9H2,1-2H3,(H,21,24)(H,22,23,25)