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

Systemtic Name: 2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-oxo-2-(phenethylamino)thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-oxo-2-(phenethylamino)-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(phenethylamino)-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c29-23(27-19-11-13-21(14-12-19)31-20-9-5-2-6-10-20)17-22-24(30)28-25(32-22)26-16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,27,29)(H,26,28,30)