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

Systemtic Name: 3-chloranyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzothiophene-2-carboxamide Formula: C27H21ClN2OS2 MolecularWeight: 489.05144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN2OS2/c1-2-8-22-24(19-15-13-18(14-16-19)17-9-4-3-5-10-17)29-27(33-22)30-26(31)25-23(28)20-11-6-7-12-21(20)32-25/h3-7,9-16H,2,8H2,1H3,(H,29,30,31)