N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(2-furyl)propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(2-furanyl)propanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(2-furyl)propionamide Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=COC(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN2O2S2/c15-12-5-4-11(21-12)10-8-20-14(16-10)17-13(18)6-3-9-2-1-7-19-9/h1-2,4-5,7-8H,3,6H2,(H,16,17,18)