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

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

Systemtic Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide
Openeye Name:2-(3,5-dimethylisoxazol-4-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
CAS Name:2-(3,5-dimethyl-4-isoxazolyl)-N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
Traditional Name:2-(3,5-dimethylisoxazol-4-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
Formula: C18H22N4O4S
MolecularWeight: 390.45668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C


Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)/N=C\3/CCCN3C


InChI

InChI=1S/C18H22N4O4S/c1-12-16(13(2)26-20-12)11-18(23)19-14-6-8-15(9-7-14)27(24,25)21-17-5-4-10-22(17)3/h6-9H,4-5,10-11H2,1-3H3,(H,19,23)/b21-17-


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