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4-methyl-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

4-methyl-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name:4-methyl-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide
Openeye Name:4-methyl-N-[4-[2-(1-naphthylamino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide
CAS Name:4-methyl-N-[4-[2-(1-naphthalenylamino)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide
IUPAC Name:4-methyl-N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide
Traditional Name:N-[4-[2-keto-2-(1-naphthylamino)ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide
Formula: C21H23N5O2S
MolecularWeight: 409.50462
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H23N5O2S/c1-25-9-11-26(12-10-25)21(28)24-20-22-16(14-29-20)13-19(27)23-18-8-4-6-15-5-2-3-7-17(15)18/h2-8,14H,9-13H2,1H3,(H,23,27)(H,22,24,28)


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