2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-14(2)13-22-21-24-20(26)18(28-21)12-19(25)23-15-8-10-17(11-9-15)27-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3,(H,23,25)(H,22,24,26)