N-[4-[(Z)-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-(3-ethyl-4-methyl-thiazol-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-(3-ethyl-4-methyl-2-thiazolylidene)amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-(3-ethyl-4-methyl-4-thiazolin-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCN\1C(=CS/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C14H17N3O3S2/c1-4-17-10(2)9-21-14(17)16-22(19,20)13-7-5-12(6-8-13)15-11(3)18/h5-9H,4H2,1-3H3,(H,15,18)/b16-14-