N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-p-cumenyl-N-(2-pyridylmethyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C25H25N3O2S/c1-17(2)19-12-10-18(11-13-19)15-23(29)28(16-20-7-4-5-14-26-20)25-27-24-21(30-3)8-6-9-22(24)31-25/h4-14,17H,15-16H2,1-3H3