3-(2-ethylbutanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-3-15(4-2)20(26)23-18-12-8-11-17(13-18)21(27)25-22-24-19(14-28-22)16-9-6-5-7-10-16/h5-15H,3-4H2,1-2H3,(H,23,26)(H,24,25,27)