N-(4-ethylphenyl)-2-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C23H25N3O2S/c1-4-16-9-11-17(12-10-16)24-22(28)19-7-5-6-8-20(19)26-21(27)13-18-14-29-23(25-18)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,24,28)(H,26,27)