3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C27H28N4OS/c1-27(21-9-3-2-4-10-21,17-25-30-22-11-5-6-12-23(22)33-25)26(32)29-19-20-13-14-24(28-18-20)31-15-7-8-16-31/h2-6,9-14,18H,7-8,15-17,19H2,1H3,(H,29,32)