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N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-(1-naphthyl)acetamide
CAS Name:N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-(1-naphthyl)acetamide
Formula: C18H17N3O2S2
MolecularWeight: 371.47648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)CSCC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)CSCC(=O)N


InChI

InChI=1S/C18H17N3O2S2/c19-16(22)11-24-9-14-10-25-18(20-14)21-17(23)8-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,10H,8-9,11H2,(H2,19,22)(H,20,21,23)


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