2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-benzylpyrrolidin-3-yl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)COCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c25-20(14-26-15-21-23-18-8-4-5-9-19(18)27-21)22-17-10-11-24(13-17)12-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,25)