3-(2-ethylbutanoylamino)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-(5-ethyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(CC)CC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-4-16(5-2)22(28)25-19-14-10-13-18(15-19)23(29)27-24-26-21(20(6-3)30-24)17-11-8-7-9-12-17/h7-16H,4-6H2,1-3H3,(H,25,28)(H,26,27,29)