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

Systemtic Name: 2-[(4-fluorophenyl)methyl-methyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methyl-methyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-fluorophenyl)methyl-methylamino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methyl-methylamino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)-methyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C24H22FN3OS MolecularWeight: 419.514383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3OS/c1-16-3-12-21-22(13-16)30-24(27-21)18-6-10-20(11-7-18)26-23(29)15-28(2)14-17-4-8-19(25)9-5-17/h3-13H,14-15H2,1-2H3,(H,26,29)