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

Systemtic Name: 4-[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-isopropylphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(2-p-cumenylthiazol-4-yl)acetyl]amino]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H21N3O2S/c1-13(2)14-3-5-16(6-4-14)21-24-18(12-27-21)11-19(25)23-17-9-7-15(8-10-17)20(22)26/h3-10,12-13H,11H2,1-2H3,(H2,22,26)(H,23,25)