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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)C(C)C)C

InChI

InChI=1S/C26H27N3OS/c1-17(2)22-9-7-10-23-25(22)28-26(31-23)29(16-21-8-5-6-13-27-21)24(30)15-20-12-11-18(3)19(4)14-20/h5-14,17H,15-16H2,1-4H3