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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-16-7-12-21(29-2)20(13-16)27(24-26-19-5-3-4-6-22(19)31-24)23(28)15-30-18-10-8-17(14-25)9-11-18/h3-13H,15H2,1-2H3