N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-16(23-24-19-10-6-7-11-21(19)28-23)25(2)22(26)15-13-18-12-14-20(27-18)17-8-4-3-5-9-17/h3-12,14,16H,13,15H2,1-2H3/t16-/m1/s1