2-cyclopent-2-en-1-yl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C16H18N2OS/c1-10-7-8-11(2)15-14(10)18-16(20-15)17-13(19)9-12-5-3-4-6-12/h3,5,7-8,12H,4,6,9H2,1-2H3,(H,17,18,19)