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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-fluoro-4-methyl-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-fluoro-4-methylbenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-fluoro-4-methyl-benzamide Formula: C18H16FN3O2S2 MolecularWeight: 389.466943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)F

InChI

InChI=1S/C18H16FN3O2S2/c1-10-3-4-12(7-14(10)19)17(24)22-18-21-15(9-25-18)16-6-5-13(26-16)8-20-11(2)23/h3-7,9H,8H2,1-2H3,(H,20,23)(H,21,22,24)