N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-butoxy-benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-butoxy-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-butoxy-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-butoxybenzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-butoxybenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-butoxy-benzamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H17BrN2O2S2/c1-2-3-10-23-13-6-4-12(5-7-13)17(22)21-18-20-14(11-24-18)15-8-9-16(19)25-15/h4-9,11H,2-3,10H2,1H3,(H,20,21,22)