N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-bromanyl-4-fluoranyl-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-bromanyl-4-fluoranyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-bromo-4-fluoro-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-bromo-4-fluorobenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-bromo-4-fluorobenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-bromo-4-fluoro-benzamide Formula: C17H13BrFN3O2S2 MolecularWeight: 454.336423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H13BrFN3O2S2/c1-9(23)20-7-11-3-5-15(26-11)14-8-25-17(21-14)22-16(24)12-4-2-10(19)6-13(12)18/h2-6,8H,7H2,1H3,(H,20,23)(H,21,22,24)