N-[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[5-[(2-bromophenyl)methyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[5-[(2-bromophenyl)methyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[5-(2-bromobenzyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C17H13BrN2O2S2 MolecularWeight: 421.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O2S2/c1-10(21)14-6-7-15(24-14)16(22)20-17-19-9-12(23-17)8-11-4-2-3-5-13(11)18/h2-7,9H,8H2,1H3,(H,19,20,22)