N-[4-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2,5-diethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2,5-diethoxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2,5-diethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(2,5-diethoxyanilino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-3-28-17-10-11-19(29-4-2)18(13-17)24-20(26)12-16-14-30-22(23-16)25-21(27)15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,24,26)(H,23,25,27)