N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H21N3O3S/c1-17(2,3)15-19-12-10-11(4-5-13(12)23-15)18-14(21)6-7-20-8-9-24-16(20)22/h4-5,10H,6-9H2,1-3H3,(H,18,21)