3-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-morpholino-2-phenyl-ethyl)-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[2-(4-morpholinyl)-2-phenylethyl]-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-morpholin-4-yl-2-phenylethyl)-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-morpholino-2-phenyl-ethyl)-2-phenyl-propionamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2S/c1-29(23-12-6-3-7-13-23,20-27-31-24-14-8-9-15-26(24)35-27)28(33)30-21-25(22-10-4-2-5-11-22)32-16-18-34-19-17-32/h2-15,25H,16-21H2,1H3,(H,30,33)