3-cyclopentylsulfonyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-cyclopentylsulfonyl-propanamide CAS Name: 3-cyclopentylsulfonyl-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-cyclopentylsulfonylpropanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-cyclopentylsulfonyl-propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S2/c21-17(10-13-25(22,23)16-8-4-5-9-16)19-18-20(11-12-24-18)14-15-6-2-1-3-7-15/h1-3,6-7,11-12,16H,4-5,8-10,13-14H2