N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C18H17BrN2O3S2/c1-23-14-5-3-11(9-15(14)24-2)18-21-13(10-25-18)17(22)20-8-7-12-4-6-16(19)26-12/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)