2-cyclopent-2-en-1-yl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CC3CCC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CC3CCC=C3)OC

InChI

InChI=1S/C16H18N2O3S/c1-20-12-8-11-14(9-13(12)21-2)22-16(17-11)18-15(19)7-10-5-3-4-6-10/h3,5,8-10H,4,6-7H2,1-2H3,(H,17,18,19)