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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-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=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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