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

Systemtic Name: 3-chloranyl-6-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS2/c1-2-13-8-9-16-17(10-13)27-19(18(16)22)20(25)23-11-15-12-26-21(24-15)14-6-4-3-5-7-14/h3-10,12H,2,11H2,1H3,(H,23,25)