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

Systemtic Name: 5-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C15H11BrN2O2S2 MolecularWeight: 395.29404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S2/c1-20-10-4-2-9(3-5-10)11-8-21-15(17-11)18-14(19)12-6-7-13(16)22-12/h2-8H,1H3,(H,17,18,19)