N-[2-(2-ethylbutanoylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-(2-ethylbutanoylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-(2-ethylbutanoylamino)-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[(2-ethyl-1-oxobutyl)amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-(2-ethylbutanoylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-(2-ethylbutanoylamino)-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NC(=C(S1)NC(=O)C2=CC=CO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)NC1=NC(=C(S1)NC(=O)C2=CC=CO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-14(5-2)18(25)24-21-22-17(15-10-8-13(3)9-11-15)20(28-21)23-19(26)16-7-6-12-27-16/h6-12,14H,4-5H2,1-3H3,(H,23,26)(H,22,24,25)