3-chloranyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-ethyl-4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2OS2/c1-2-14-17(12-8-4-3-5-9-12)22-20(26-14)23-19(24)18-16(21)13-10-6-7-11-15(13)25-18/h3-11H,2H2,1H3,(H,22,23,24)