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

Systemtic Name: N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-3-16-9-11-17(12-10-16)15(2)23-20(26)13-19-14-28-22(24-19)25-21(27)18-7-5-4-6-8-18/h4-12,14-15H,3,13H2,1-2H3,(H,23,26)(H,24,25,27)