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N-[2-[[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

N-[2-[[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name:N-[2-[[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide
Openeye Name:N-[2-[[4,5-bis(p-tolyl)thiazol-2-yl]amino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide
CAS Name:N-[2-[[4,5-bis(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-N-methyl-2-furancarboxamide
IUPAC Name:N-[2-[[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
Traditional Name:N-[2-[[4,5-bis(p-tolyl)thiazol-2-yl]amino]-2-keto-ethyl]-N-methyl-2-furamide
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN(C)C(=O)C3=CC=CO3)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN(C)C(=O)C3=CC=CO3)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H23N3O3S/c1-16-6-10-18(11-7-16)22-23(19-12-8-17(2)9-13-19)32-25(27-22)26-21(29)15-28(3)24(30)20-5-4-14-31-20/h4-14H,15H2,1-3H3,(H,26,27,29)


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