3-(1,3-benzothiazol-2-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(3S)-1-benzylpyrrolidin-3-yl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(3S)-1-benzylpyrrolidin-3-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(3S)-1-benzylpyrrolidin-3-yl]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)CCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c25-20(10-11-21-23-18-8-4-5-9-19(18)26-21)22-17-12-13-24(15-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,25)/t17-/m0/s1