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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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