5-bromanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C16H13BrN2O3S2 MolecularWeight: 425.32002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O3S2/c1-21-9-3-4-12(22-2)10(7-9)11-8-23-16(18-11)19-15(20)13-5-6-14(17)24-13/h3-8H,1-2H3,(H,18,19,20)