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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C20H22FN3OS/c1-13-8-9-15(10-16(13)21)11-22-19(25)12-24(3)14(2)20-23-17-6-4-5-7-18(17)26-20/h4-10,14H,11-12H2,1-3H3,(H,22,25)