5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-phenyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide Formula: C14H9BrN2OS2 MolecularWeight: 365.26806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2OS2/c15-12-7-6-11(20-12)13(18)17-14-16-10(8-19-14)9-4-2-1-3-5-9/h1-8H,(H,16,17,18)