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N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-1-carboxamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-1-naphthamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C21H23N3O3S/c1-15-14-28-21(22-15)23-19(25)13-24(11-6-12-27-2)20(26)18-10-5-8-16-7-3-4-9-17(16)18/h3-5,7-10,14H,6,11-13H2,1-2H3,(H,22,23,25)


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