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2-fluoranyl-N-[3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide

2-fluoranyl-N-[3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name:2-fluoranyl-N-[3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide
Openeye Name:2-fluoro-N-[2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide
CAS Name:2-fluoro-N-[3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide
IUPAC Name:2-fluoro-N-[3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide
Traditional Name:2-fluoro-N-[2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide
Formula: C19H22FN3O2S
MolecularWeight: 375.460283
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3F


Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3F


InChI

InChI=1S/C19H22FN3O2S/c1-11(2)16(22-17(24)12-7-3-4-8-13(12)20)18(25)23-19-21-14-9-5-6-10-15(14)26-19/h3-4,7-8,11,16H,5-6,9-10H2,1-2H3,(H,22,24)(H,21,23,25)


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