N-[(4-fluorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-(4-fluorobenzyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3OS/c1-11(18(23)20-10-13-3-5-14(19)6-4-13)21-15-7-8-16-17(9-15)24-12(2)22-16/h3-9,11,21H,10H2,1-2H3,(H,20,23)