N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(furan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(furan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(2-furyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(2-furanyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(furan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(2-furyl)-N-methyl-thiazole-4-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=CO3)OCC

InChI

InChI=1S/C21H23N3O5S/c1-4-27-16-9-8-14(11-18(16)28-5-2)22-19(25)12-24(3)21(26)15-13-30-20(23-15)17-7-6-10-29-17/h6-11,13H,4-5,12H2,1-3H3,(H,22,25)