(2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-pyrrolidino-propan-1-one Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c1-14(20(24)23-11-4-5-12-23)21-16-8-6-7-15(13-16)19-22-17-9-2-3-10-18(17)25-19/h2-3,6-10,13-14,21H,4-5,11-12H2,1H3/t14-/m1/s1