3-chloranyl-6-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzothiophene-2-carboxamide Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C22H19ClN2OS2/c1-3-14-6-9-17-18(10-14)28-20(19(17)23)21(26)24-11-16-12-27-22(25-16)15-7-4-13(2)5-8-15/h4-10,12H,3,11H2,1-2H3,(H,24,26)