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N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-1-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-1-naphthamide
Formula: C24H30N4O2S
MolecularWeight: 438.5856
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C24H30N4O2S/c1-5-27(6-2)14-15-28(16-22(29)26-24-25-17(3)18(4)31-24)23(30)21-13-9-11-19-10-7-8-12-20(19)21/h7-13H,5-6,14-16H2,1-4H3,(H,25,26,29)


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