N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O2S/c1-15-11-12-20(28-2)19(13-15)26(22(27)14-16-7-3-4-8-17(16)24)23-25-18-9-5-6-10-21(18)29-23/h3-13H,14H2,1-2H3