N-[4-[(Z)-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-(5-isopropyl-3,4-dimethyl-thiazol-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-(3,4-dimethyl-5-propan-2-yl-2-thiazolylidene)amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-(5-isopropyl-3,4-dimethyl-4-thiazolin-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N1C)C(C)C

Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)/N1C)C(C)C

InChI

InChI=1S/C16H21N3O3S2/c1-10(2)15-11(3)19(5)16(23-15)18-24(21,22)14-8-6-13(7-9-14)17-12(4)20/h6-10H,1-5H3,(H,17,20)/b18-16-