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

Systemtic Name: 5-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(p-tolyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(4-methylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(p-tolyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN2OS2/c1-9-2-4-10(5-3-9)11-8-20-15(17-11)18-14(19)12-6-7-13(16)21-12/h2-8H,1H3,(H,17,18,19)