3-(1,3-benzothiazol-2-yl)-2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[(2-morpholino-3-pyridyl)methyl]-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[(2-morpholino-3-pyridyl)methyl]-2-phenyl-propionamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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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)N5CCOCC5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=C(N=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H28N4O2S/c1-27(21-9-3-2-4-10-21,18-24-30-22-11-5-6-12-23(22)34-24)26(32)29-19-20-8-7-13-28-25(20)31-14-16-33-17-15-31/h2-13H,14-19H2,1H3,(H,29,32)