2-cyclopent-2-en-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyclopent-2-en-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyclopent-2-en-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-cyclopent-2-en-1-yl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4CCC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4CCC=C4)C

InChI

InChI=1S/C23H24N2OS/c1-16-12-17(2)22-20(13-16)27-23(24-22)25(15-19-10-4-3-5-11-19)21(26)14-18-8-6-7-9-18/h3-6,8,10-13,18H,7,9,14-15H2,1-2H3