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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H23N3O3S/c1-3-15-5-7-16(8-6-15)19-14-29-22(24-19)25-20(26)13-23-21(27)17-9-11-18(12-10-17)28-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,27)(H,24,25,26)