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N-[4-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

N-[4-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[4-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[4-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide
CAS Name:N-[4-[2-[1-[4-(1-imidazolyl)phenyl]ethylamino]-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[4-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide
Traditional Name:N-[4-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide
Formula: C22H21N5O3S
MolecularWeight: 435.49884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C22H21N5O3S/c1-14(16-3-5-18(6-4-16)27-9-8-23-13-27)24-20(28)11-17-12-31-22(25-17)26-21(29)19-7-10-30-15(19)2/h3-10,12-14H,11H2,1-2H3,(H,24,28)(H,25,26,29)


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