N-[4-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-(3,4-dipropoxyanilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3)OCCC

InChI

InChI=1S/C22H25N3O5S/c1-3-9-28-17-8-7-15(12-19(17)29-10-4-2)23-20(26)13-16-14-31-22(24-16)25-21(27)18-6-5-11-30-18/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,23,26)(H,24,25,27)