N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C20H13ClFN3O2S2 MolecularWeight: 445.917523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C20H13ClFN3O2S2/c1-10(26)23-13-5-2-11(3-6-13)15-9-28-20(24-15)25-19(27)18-17(21)14-7-4-12(22)8-16(14)29-18/h2-9H,1H3,(H,23,26)(H,24,25,27)