N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-3-oxidanyl-propanamide

Systemtic Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-3-oxidanyl-propanamide Openeye Name: N-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-3-hydroxy-propanamide CAS Name: N-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-3-hydroxypropanamide IUPAC Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-3-hydroxypropanamide Traditional Name: N-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-3-hydroxy-propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)NC(=O)CCO

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)NC(=O)CCO

InChI

InChI=1S/C15H19N3O3S/c1-15(2,3)11-9-16-13(21-11)5-4-10-8-17-14(22-10)18-12(20)6-7-19/h4-5,8-9,19H,6-7H2,1-3H3,(H,17,18,20)/b5-4+