1-(2,5-dimethylphenyl)sulfonyl-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-methylthiazol-2-ylidene)cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-methyl-2-thiazolylidene)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-methyl-4-thiazolin-2-ylidene)cyclopentanecarboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C18H22N2O3S2/c1-13-6-7-14(2)15(12-13)25(22,23)18(8-4-5-9-18)16(21)19-17-20(3)10-11-24-17/h6-7,10-12H,4-5,8-9H2,1-3H3