2-(4-bromophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2OS2/c1-10-2-7-14(22-10)13-9-21-16(18-13)19-15(20)8-11-3-5-12(17)6-4-11/h2-7,9H,8H2,1H3,(H,18,19,20)