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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C22H23N3O3S/c1-3-16-7-4-5-10-20(16)25-21(26)12-23-22(27)17-8-6-9-19(11-17)28-13-18-14-29-15(2)24-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)(H,25,26)