N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2OS/c24-20(13-15-5-1-2-6-15)22-17-11-9-16(10-12-17)14-21-23-18-7-3-4-8-19(18)25-21/h1,3-5,7-12,15H,2,6,13-14H2,(H,22,24)/t15-/m1/s1