4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-29-17-8-6-16(7-9-17)24-20(26)12-30-18-10-5-15(11-19(18)28-3)21(27)25-22-23-14(2)13-31-22/h5-11,13H,4,12H2,1-3H3,(H,24,26)(H,23,25,27)