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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-2-15-5-3-4-6-19(15)24-20(25)11-22-21(26)16-7-9-18(10-8-16)27-12-17-13-28-14-23-17/h3-10,13-14H,2,11-12H2,1H3,(H,22,26)(H,24,25)