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4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide

4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name:4-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
Openeye Name:4-methyl-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide
CAS Name:4-methyl-N-[3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]benzamide
IUPAC Name:4-methyl-N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
Traditional Name:4-methyl-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC=CS2


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC=CS2


InChI

InChI=1S/C16H19N3O2S/c1-10(2)13(15(21)19-16-17-8-9-22-16)18-14(20)12-6-4-11(3)5-7-12/h4-10,13H,1-3H3,(H,18,20)(H,17,19,21)


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