2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN2OS2/c1-2-11-3-5-12(6-4-11)19-16(21)9-17-20-13(10-22-17)14-7-8-15(18)23-14/h3-8,10H,2,9H2,1H3,(H,19,21)