N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-fluoro-4-methoxy-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-fluoro-4-methoxybenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-fluoro-4-methoxybenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-fluoro-4-methoxy-benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C20H18FN3O3S/c1-12(25)22-10-13-3-5-14(6-4-13)18-11-28-20(23-18)24-19(26)16-8-7-15(27-2)9-17(16)21/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24,26)