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

Systemtic Name: N-[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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