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

Systemtic Name: 5-bromanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2OS2/c1-2-10-3-5-11(6-4-10)12-9-21-16(18-12)19-15(20)13-7-8-14(17)22-13/h3-9H,2H2,1H3,(H,18,19,20)