N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)F

InChI

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