2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCC[C@@H]2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H23N3OS/c1-14-7-5-9-16(15(14)2)22-20(25)13-24-12-6-10-18(24)21-23-17-8-3-4-11-19(17)26-21/h3-5,7-9,11,18H,6,10,12-13H2,1-2H3,(H,22,25)/t18-/m1/s1