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

Systemtic Name: 5-bromanyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C23H19BrN2OS2 MolecularWeight: 483.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2OS2/c1-2-6-18-21(17-11-9-16(10-12-17)15-7-4-3-5-8-15)25-23(29-18)26-22(27)19-13-14-20(24)28-19/h3-5,7-14H,2,6H2,1H3,(H,25,26,27)