3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-2-phenyl-propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=C(N=CC=C4)OC

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=C(N=CC=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-24(18-10-4-3-5-11-18,15-21-27-19-12-6-7-13-20(19)30-21)23(28)26-16-17-9-8-14-25-22(17)29-2/h3-14H,15-16H2,1-2H3,(H,26,28)