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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(2-pyridylmethyl)acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2S/c1-17(2)21-9-7-10-23-25(21)28-26(32-23)29(16-20-8-5-6-13-27-20)24(30)15-19-11-12-22(31-4)18(3)14-19/h5-14,17H,15-16H2,1-4H3