2-[(1R)-cyclopent-2-en-1-yl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4CCC=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C[C@H]4CCC=C4

InChI

InChI=1S/C18H21N3OS/c22-17(11-13-5-1-2-6-13)19-14-7-8-15-16(12-14)23-18(20-15)21-9-3-4-10-21/h1,5,7-8,12-13H,2-4,6,9-11H2,(H,19,22)/t13-/m1/s1