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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2OS/c23-19(13-14-5-1-2-6-14)21-16-11-9-15(10-12-16)20-22-17-7-3-4-8-18(17)24-20/h1,3-5,7-12,14H,2,6,13H2,(H,21,23)/t14-/m1/s1