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1-ethyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

1-ethyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C23H19N5O2S
MolecularWeight: 429.49426
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4


InChI

InChI=1S/C23H19N5O2S/c1-3-27-12-18(20(29)17-9-4-14(2)24-21(17)27)22(30)25-16-7-5-15(6-8-16)19-13-28-10-11-31-23(28)26-19/h4-13H,3H2,1-2H3,(H,25,30)


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