N-(3-methyl-1,3-thiazol-2-ylidene)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-methylthiazol-2-ylidene)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-methyl-2-thiazolylidene)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-methyl-4-thiazolin-2-ylidene)cyclopentanecarboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3S2/c1-18-11-12-22-15(18)17-14(19)16(9-5-6-10-16)23(20,21)13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3