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N-[3-(naphthalen-1-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethanoylimino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate

N-[3-(naphthalen-1-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethanoylimino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate

Systemtic Name:N-[3-(naphthalen-1-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethanoylimino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
Openeye Name:N-[3-(1-naphthylmethyl)-2-(2,2,2-trifluoroacetyl)imino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
CAS Name:N-[3-(1-naphthalenylmethyl)-2-(2,2,2-trifluoro-1-oxoethyl)imino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
IUPAC Name:N-[3-(naphthalen-1-ylmethyl)-2-(2,2,2-trifluoroacetyl)imino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
Traditional Name:N-[3-(1-naphthylmethyl)-2-(2,2,2-trifluoroacetyl)imino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate
Formula: C21H17F3N3O3S-
MolecularWeight: 448.43819
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)[O-])SC(=NC(=O)C(F)(F)F)N2CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1CC2=C(CC1NC(=O)[O-])SC(=NC(=O)C(F)(F)F)N2CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H18F3N3O3S/c22-21(23,24)18(28)26-19-27(11-13-6-3-5-12-4-1-2-7-15(12)13)16-9-8-14(25-20(29)30)10-17(16)31-19/h1-7,14,25H,8-11H2,(H,29,30)/p-1


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