3-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C

InChI

InChI=1S/C15H11ClN2O2S2/c1-7-12(8(2)19)22-15(17-7)18-14(20)13-11(16)9-5-3-4-6-10(9)21-13/h3-6H,1-2H3,(H,17,18,20)