(2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-pyrrolidino-propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N4CCCC4

InChI

InChI=1S/C21H23N3OS/c1-15(24-12-4-5-13-24)21(25)22-17-10-8-16(9-11-17)14-20-23-18-6-2-3-7-19(18)26-20/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,22,25)/t15-/m1/s1