N-(1,3-benzothiazol-2-yl)-2-(4-fluoranylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluoranylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-15-7-12-20(28-2)19(13-15)26(23-25-18-5-3-4-6-21(18)30-23)22(27)14-29-17-10-8-16(24)9-11-17/h3-13H,14H2,1-2H3